| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 24 | Yes |
Popular Name: 2-(benzimidazol-1-yl)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide 2-(benzimidazol-1-yl)-N-(2-oxo-3…
| 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) | 1.97 | 7.44 | -21.88 | 2 | 6 | 0 | 76 | 320.352 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 7.92 | -47.07 | 3 | 6 | 1 | 77 | 321.36 | 3 | ↓ |
