| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 13 | Yes |
Popular Name: (3aS,8bS)-2,3,3a,8b-tetrahydro-1H-cyclopenta[a]inden-4-one (3aS,8bS)-2,3,3a,8b-tetrahydro-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) | 2.52 | 1.1 | -5.94 | 0 | 1 | 0 | 17 | 172.227 | 0 | ↓ |
