| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 28 | Yes |
Popular Name: N-[[1-(3-phenylpropyl)benzimidazol-2-yl]methyl]pyridine-3-carboxamide N-[[1-(3-phenylpropyl)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) | 3.28 | 10.65 | -13.01 | 1 | 5 | 0 | 60 | 370.456 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 11.16 | -34.91 | 2 | 5 | 1 | 61 | 371.464 | 7 | ↓ |
