| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 26 | Yes |
Popular Name: N-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-2-ethylamino-acetamide N-[2-(3,4-dichlorophenyl)-5-phen…
| 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) | 4.31 | -0.1 | -48.79 | 3 | 5 | 1 | 63 | 390.294 | 6 | ↓ |
