| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: N-[2-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide N-[2-[1-(2-phenoxyethyl)benzimid…
| 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) | 3.05 | 9.44 | -16.02 | 1 | 6 | 0 | 69 | 386.455 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 9.73 | -39.84 | 2 | 6 | 1 | 70 | 387.463 | 8 | ↓ |
