| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 17 | Yes |
Popular Name: (1R,3aR,4S,5R,7aR)-5-isopropenyl-1,3a,4,7a-tetramethyl-1,3,4,5,6,7-hexahydroinden-2-one (1R,3aR,4S,5R,7aR)-5-isopropenyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.30 | 8.48 | -4.08 | 0 | 1 | 0 | 17 | 234.383 | 1 | ↓ |
