| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2007 | 21 | Yes |
Popular Name: N-[3-(1H-benzoimidazol-2-yl)propyl]pyridine-2-carboxamide N-[3-(1H-benzoimidazol-2-yl)prop…
| 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) | 1.63 | 5.17 | -13.91 | 2 | 5 | 0 | 71 | 280.331 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 5.63 | -35.8 | 3 | 5 | 1 | 72 | 281.339 | 5 | ↓ |
