| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 33 | Yes |
Popular Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-[5-(2-furyl)-2-phenyl-pyrazol-3-yl]methanone [4-(1H-benzimidazol-2-yl)-1-pipe…
| 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) | 3.75 | 11.39 | -16.3 | 1 | 7 | 0 | 80 | 437.503 | 4 | ↓ |
