| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 20 | Yes |
Popular Name: 4-[(1-acetyl-4-piperidyl)-cyclopropyl-amino]-4-oxo-butanoic 4-[(1-acetyl-4-piperidyl)-cyclop…
| 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) | -0.40 | -0.36 | -56.81 | 0 | 6 | -1 | 80 | 281.332 | 5 | ↓ |
