| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
Popular Name: N-[3-(1-pentylbenzimidazol-2-yl)propyl]pyridine-2-carboxamide N-[3-(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) | 3.64 | 10.01 | -13.95 | 1 | 5 | 0 | 60 | 350.466 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 10.3 | -34.14 | 2 | 5 | 1 | 61 | 351.474 | 9 | ↓ |
