| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 23 | Yes |
Popular Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]pyridine-3-carboxamide N-[2-(1-allylbenzimidazol-2-yl)e…
| 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) | 2.01 | 7.41 | -15.52 | 1 | 5 | 0 | 60 | 306.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 7.72 | -36.79 | 2 | 5 | 1 | 61 | 307.377 | 6 | ↓ |
