| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 11 | No |
Popular Name: (6S,6aR)-3,6-dimethyl-4,5,6,6a-tetrahydro-1H-pentalen-2-one (6S,6aR)-3,6-dimethyl-4,5,6,6a-t…
| 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) | 2.14 | 6.28 | -5.48 | 0 | 1 | 0 | 17 | 150.221 | 0 | ↓ |
