| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 13 | No |
Popular Name: (6S,6aS)-6-isopropyl-6a-methyl-1,4,5,6-tetrahydropentalen-2-one (6S,6aS)-6-isopropyl-6a-methyl-1…
| 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) | 3.34 | 6.83 | -5.39 | 0 | 1 | 0 | 17 | 178.275 | 1 | ↓ |
