| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 17 | No |
Popular Name: (3R,3aR,8aS)-3-hydroxy-3-isopropyl-6,8a-dimethyl-2,3a,7,8-tetrahydro-1H-azulen-4-one (3R,3aR,8aS)-3-hydroxy-3-isoprop…
| 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) | 2.89 | 7.12 | -7.02 | 1 | 2 | 0 | 37 | 236.355 | 1 | ↓ |
