| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: N-[3-(2-methylbenzimidazol-1-yl)propyl]pyridine-4-carboxamide N-[3-(2-methylbenzimidazol-1-yl)…
| 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) | 1.39 | 7.01 | -15.8 | 1 | 5 | 0 | 60 | 294.358 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 7.45 | -38.32 | 2 | 5 | 1 | 61 | 295.366 | 5 | ↓ |
![N-[3-(benzimidazol-1-yl)propyl]isonicotinamide](http://zinc12.docking.org/img/rings/61750.gif)
