| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 16 | No |
Popular Name: 2-isopropyl-4,8-dimethyl-2,3,3a,7,8,8a-hexahydro-1H-azulen-6-one 2-isopropyl-4,8-dimethyl-2,3,3a,…
| 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) | 4.82 | 2.74 | -5.05 | 0 | 1 | 0 | 17 | 220.356 | 1 | ↓ |
