| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 35 | Yes |
Popular Name: 3-[1-[5-(5-methyl-2-furyl)-2-phenyl-pyrazole-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one 3-[1-[5-(5-methyl-2-furyl)-2-phe…
| 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) | 3.59 | 11.76 | -20.98 | 1 | 8 | 0 | 89 | 467.529 | 4 | ↓ |
