| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 40 | Yes |
Popular Name: 1-benzyl-N-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-4-piperidyl]benzimidazol-2-amine 1-benzyl-N-[1-[1-[(4-fluoropheny…
| 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) | 7.03 | 22.84 | -83.65 | 3 | 6 | 2 | 53 | 532.667 | 7 | ↓ |
