| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 22 | Yes |
Popular Name: N-[(1-allylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide N-[(1-allylbenzimidazol-2-yl)met…
| 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) | 1.60 | 6.66 | -11.49 | 1 | 5 | 0 | 60 | 292.342 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 7.09 | -31.99 | 2 | 5 | 1 | 61 | 293.35 | 5 | ↓ |
