| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2009 | 26 | Yes |
Popular Name: 2-chloro-N-[2-oxo-2-[[6-(1-piperidyl)-3-pyridyl]amino]ethyl]benzamide 2-chloro-N-[2-oxo-2-[[6-(1-piper…
| 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) | 3.21 | 6.17 | -13.87 | 2 | 6 | 0 | 74 | 372.856 | 5 | ↓ |
