| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: N-[(1S)-1-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide N-[(1S)-1-[1-[2-oxo-2-(1-piperid…
| 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) | 1.78 | 8.54 | -16.39 | 1 | 7 | 0 | 80 | 391.475 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 8.91 | -35.08 | 2 | 7 | 1 | 81 | 392.483 | 5 | ↓ |
