| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: [4-(5,6-dimethylbenzimidazol-1-yl)-3-fluoro-phenyl]methanol [4-(5,6-dimethylbenzimidazol-1-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) | 3.21 | 7.89 | -11.9 | 1 | 3 | 0 | 38 | 270.307 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 8.37 | -33.04 | 2 | 3 | 1 | 39 | 271.315 | 2 | ↓ |
