| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 1-[(3-fluorophenyl)methyl]benzimidazole-5-carboxylic 1-[(3-fluorophenyl)methyl]benzim…
| 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) | 3.12 | 9.36 | -58.94 | 0 | 4 | -1 | 58 | 269.255 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 9.81 | -70.28 | 1 | 4 | 0 | 59 | 270.263 | 3 | ↓ |
