| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 29 | Yes |
Popular Name: 2-chloro-N-[(1S)-2-oxo-2-(1-piperidyl)-1-(1-propanoyl-4-piperidyl)ethyl]benzamide 2-chloro-N-[(1S)-2-oxo-2-(1-pipe…
| 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) | 3.01 | 9.49 | -19.94 | 1 | 6 | 0 | 70 | 419.953 | 5 | ↓ |
