| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 30 | Yes |
Popular Name: 2-chloro-N-[(1R)-1-[1-(2-methylpropanoyl)-4-piperidyl]-2-oxo-2-(1-piperidyl)ethyl]benzamide 2-chloro-N-[(1R)-1-[1-(2-methylp…
| 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) | 3.25 | 10.17 | -19.45 | 1 | 6 | 0 | 70 | 433.98 | 5 | ↓ |
