| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 34 | Yes |
Popular Name: N-benzyl-N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]butanediamide N-benzyl-N'-[2-(3,4-dichlorophen…
| 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) | 5.18 | 13.19 | -11.47 | 2 | 6 | 0 | 76 | 493.394 | 8 | ↓ |
