| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 25 | Yes |
Popular Name: 1-[(4-fluorophenyl)methyl]-5-methyl-N-(4-piperidyl)benzimidazol-2-amine 1-[(4-fluorophenyl)methyl]-5-met…
| 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) | 3.68 | 12 | -50.27 | 3 | 4 | 1 | 46 | 339.438 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 12.41 | -97.58 | 4 | 4 | 2 | 48 | 340.446 | 4 | ↓ |
