| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2010 | 27 | Yes |
Popular Name: N-[5-(4-chlorophenyl)-2-phenyl-pyrazol-3-yl]benzamide N-[5-(4-chlorophenyl)-2-phenyl-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) | 5.03 | 12.87 | -11.47 | 1 | 4 | 0 | 47 | 373.843 | 4 | ↓ |
