| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 11 | Yes |
Popular Name: (3aR,6aS)-5,5-dimethyl-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-ol (3aR,6aS)-5,5-dimethyl-2,3,3a,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) | 2.37 | 3.5 | -2.07 | 1 | 1 | 0 | 20 | 154.253 | 0 | ↓ |
