| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: (4-benzylpiperazino)-[2-(3,4-dichlorophenyl)-5-(2-furyl)pyrazol-3-yl]methanone (4-benzylpiperazino)-[2-(3,4-dic…
| 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) | 4.94 | 11.22 | -9.42 | 0 | 6 | 0 | 55 | 481.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.94 | 13.53 | -50.7 | 1 | 6 | 1 | 56 | 482.391 | 5 | ↓ |
