| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: N-[3-[1-(3-phenylpropyl)benzimidazol-2-yl]propyl]pyridine-4-carboxamide N-[3-[1-(3-phenylpropyl)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) | 3.90 | 12.2 | -17.04 | 1 | 5 | 0 | 60 | 398.51 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.90 | 12.49 | -41.3 | 2 | 5 | 1 | 61 | 399.518 | 9 | ↓ |
