| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2009 | 23 | Yes |
Popular Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(5-fluoro-2-methyl-phenyl)acetamide 2-(5,6-dimethylbenzimidazol-1-yl…
| 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) | 3.64 | 10.34 | -23.52 | 1 | 4 | 0 | 47 | 311.36 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 10.78 | -47.34 | 2 | 4 | 1 | 48 | 312.368 | 3 | ↓ |
