| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 24 | Yes |
Popular Name: N-[(1-isobutylbenzimidazol-2-yl)methyl]-N-methyl-pyridine-3-carboxamide N-[(1-isobutylbenzimidazol-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) | 1.85 | 8.72 | -10.42 | 0 | 5 | 0 | 51 | 322.412 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 10.01 | -33.48 | 1 | 5 | 1 | 52 | 323.42 | 5 | ↓ |
