| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 11 | Yes |
Popular Name: (3aS,8aS)-3,3a,4,5,6,7,8,8a-octahydro-1H-azulen-2-one (3aS,8aS)-3,3a,4,5,6,7,8,8a-octa…
| 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) | 2.54 | 6.09 | -3.65 | 0 | 1 | 0 | 17 | 152.237 | 0 | ↓ |
