| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: N-[3-[1-[2-(4-chlorophenyl)-2-oxo-ethyl]benzimidazol-2-yl]propyl]pyridine-3-carboxamide N-[3-[1-[2-(4-chlorophenyl)-2-ox…
| 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) | 3.46 | 11.15 | -22.19 | 1 | 6 | 0 | 77 | 432.911 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 11.58 | -45.81 | 2 | 6 | 1 | 78 | 433.919 | 8 | ↓ |
