| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 31 | Yes |
Popular Name: 4-[4-[4-[5-(4-chlorophenyl)-2H-pyrazol-3-yl]benzoyl]piperazin-1-yl]butanenitrile 4-[4-[4-[5-(4-chlorophenyl)-2H-p…
| 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) | 2.93 | 9.83 | -18.67 | 1 | 6 | 0 | 76 | 433.943 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 12.17 | -67.11 | 2 | 6 | 1 | 77 | 434.951 | 6 | ↓ |
