| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: N-[2-(1-phenethylbenzimidazol-2-yl)ethyl]pyridine-4-carboxamide N-[2-(1-phenethylbenzimidazol-2-…
| 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) | 3.11 | 10.64 | -17.25 | 1 | 5 | 0 | 60 | 370.456 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 10.93 | -41.57 | 2 | 5 | 1 | 61 | 371.464 | 7 | ↓ |
