| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: [4-(3-chlorophenyl)piperazino]-[2-(2,4-dimethylphenyl)-5-(2-furyl)pyrazol-3-yl]methanone [4-(3-chlorophenyl)piperazino]-[…
| 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) | 5.43 | 13.28 | -12.15 | 0 | 6 | 0 | 55 | 460.965 | 4 | ↓ |
