| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 22 | Yes |
Popular Name: N-[2-(1-ethylbenzimidazol-2-yl)ethyl]pyridine-3-carboxamide N-[2-(1-ethylbenzimidazol-2-yl)e…
| 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) | 1.74 | 6.83 | -17.78 | 1 | 5 | 0 | 60 | 294.358 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 7.23 | -39.45 | 2 | 5 | 1 | 61 | 295.366 | 5 | ↓ |
