| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | No |
Popular Name: 2-(chloromethyl)-5-fluoro-1-[2-(4-fluorophenyl)ethyl]benzimidazole 2-(chloromethyl)-5-fluoro-1-[2-(…
| 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) | 4.29 | 10.94 | -10.93 | 0 | 2 | 0 | 18 | 306.743 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.29 | 11.38 | -37.44 | 1 | 2 | 1 | 19 | 307.751 | 4 | ↓ |
