| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 17 | No |
Popular Name: (3aS,6aS)-6a-[(E)-oct-1-enyl]-2,3,3a,4,5,6-hexahydropentalen-1-one (3aS,6aS)-6a-[(E)-oct-1-enyl]-2,…
| 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) | 4.94 | 10.66 | -4.52 | 0 | 1 | 0 | 17 | 234.383 | 6 | ↓ |
