| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2009 | 13 | Yes |
Popular Name: (4aS,8aS)-5,8a-dimethyl-1,3,4,4a,7,8-hexahydronaphthalen-2-one (4aS,8aS)-5,8a-dimethyl-1,3,4,4a…
| 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) | 2.85 | 6.8 | -4.44 | 0 | 1 | 0 | 17 | 178.275 | 0 | ↓ |
