| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 12 | Yes |
Popular Name: (3aS,3bS,6aS,7aR)-1,2,3,3a,3b,4,5,6,6a,7a-decahydrocyclopenta[b]pentalen-7-one (3aS,3bS,6aS,7aR)-1,2,3,3a,3b,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) | 2.64 | 6.7 | -3.94 | 0 | 1 | 0 | 17 | 164.248 | 0 | ↓ |
