| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 16 | No |
Popular Name: (3aS,4R,8aR)-2-isopropylidene-4,8-dimethyl-1,3,3a,4,5,8a-hexahydroazulen-6-one (3aS,4R,8aR)-2-isopropylidene-4,…
| 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) | 4.18 | 8.92 | -5.27 | 0 | 1 | 0 | 17 | 218.34 | 0 | ↓ |
