| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]pyridine-3-carboxamide N-[3-(1-phenacylbenzimidazol-2-y…
| 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) | 2.78 | 10.62 | -22.23 | 1 | 6 | 0 | 77 | 398.466 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 11.04 | -41.57 | 2 | 6 | 1 | 78 | 399.474 | 8 | ↓ |
