| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: N-[3-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide N-[3-[1-[2-oxo-2-(1-piperidyl)et…
| 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) | 1.96 | 9.41 | -21.84 | 1 | 7 | 0 | 80 | 405.502 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 9.83 | -39.3 | 2 | 7 | 1 | 81 | 406.51 | 7 | ↓ |
