| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2009 | 16 | Yes |
Popular Name: (3S,4aS,8aS)-3-isopropenyl-5,8a-dimethyl-2,3,4,4a,7,8-hexahydronaphthalen-1-one (3S,4aS,8aS)-3-isopropenyl-5,8a-…
| 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) | 4.14 | 8.51 | -4.3 | 0 | 1 | 0 | 17 | 218.34 | 1 | ↓ |
