| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2009 | 23 | Yes |
Popular Name: N-[2-(1-propylbenzimidazol-2-yl)ethyl]pyridine-3-carboxamide N-[2-(1-propylbenzimidazol-2-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) | 2.24 | 7.59 | -17.25 | 1 | 5 | 0 | 60 | 308.385 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 7.99 | -39.51 | 2 | 5 | 1 | 61 | 309.393 | 6 | ↓ |
