| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 23 | Yes |
Popular Name: N-methyl-N-[(1-propylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide N-methyl-N-[(1-propylbenzimidazo…
| 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) | 1.61 | 8.49 | -11.01 | 0 | 5 | 0 | 51 | 308.385 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 9.42 | -33.69 | 1 | 5 | 1 | 52 | 309.393 | 5 | ↓ |
