| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 27 | Yes |
Popular Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]pyridine-3-carboxamide N-[3-(1-hexylbenzimidazol-2-yl)p…
| 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) | 4.08 | 10.72 | -14.41 | 1 | 5 | 0 | 60 | 364.493 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 11.01 | -36.88 | 2 | 5 | 1 | 61 | 365.501 | 10 | ↓ |
