Q: What is the calculated ALogP value for this compound?
Constraint: The Chemical can be represented with the SMILES CC1=C(CO)C2=C(C)C3(CC3)[C@@](C)(O)C(=O)C2=C1.
Result: 1.67
{#Question|Q!}: {quest#}
{#Constraint:|Description:|!} The {#Molecule|Compound|Chemical!} {#has the|can be represented with the!} {SMILES__description} {SMILES#}.
{#Answer|Result|Answer!}: {answ#}
CC1=C(CO)C2=C(C)C3(CC3)[C@@](C)(O)C(=O)C2=C1
CC1=C(CO)C2=C(C)C3(CC3)[C@@](C)(O)C(=O)C2=C1
(5'R)-5'-hydroxy-1'-(hydroxymethyl)-2',5',7'-trimethylspiro[cyclopropane-1,6'-indene]-4'-one
What is the calculated ALogP value for this compound?