| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: N-[[1-(2-phenoxyethyl)benzimidazol-2-yl]methyl]pyridine-4-carboxamide N-[[1-(2-phenoxyethyl)benzimidaz…
| 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) | 2.59 | 8.69 | -12.39 | 1 | 6 | 0 | 69 | 372.428 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 9.19 | -38.7 | 2 | 6 | 1 | 70 | 373.436 | 7 | ↓ |
