| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2010 | 21 | Yes |
Popular Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-methyl-pyridine-2-carboxamide N-[2-(1H-benzimidazol-2-yl)ethyl…
| 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) | 2.15 | 5.06 | -14.71 | 2 | 5 | 0 | 71 | 280.331 | 4 | ↓ |
