| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 24 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-2-(1-piperidylmethyl)benzimidazole 1-[(2-fluorophenyl)methyl]-2-(1-…
| 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) | 4.02 | 12.38 | -47.2 | 1 | 3 | 1 | 22 | 324.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 10.14 | -9.83 | 0 | 3 | 0 | 21 | 323.415 | 4 | ↓ |
