| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 16 | Yes |
Popular Name: 2-[(1R,4aS,7S,8aR)-7-methyl-8-oxo-4,4a,5,6,7,8a-hexahydro-1H-naphthalen-1-yl]acetic 2-[(1R,4aS,7S,8aR)-7-methyl-8-ox…
| 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) | 1.43 | 7.81 | -57.62 | 0 | 3 | -1 | 57 | 221.276 | 2 | ↓ |
