| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | Yes |
Popular Name: N-[2-(1-pentylbenzimidazol-2-yl)ethyl]pyridine-3-carboxamide N-[2-(1-pentylbenzimidazol-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) | 3.31 | 9.16 | -15.34 | 1 | 5 | 0 | 60 | 336.439 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 9.46 | -37.22 | 2 | 5 | 1 | 61 | 337.447 | 8 | ↓ |
