| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 31 | Yes |
Popular Name: N-butyl-N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]pentanediamide N-butyl-N'-[2-(3-chlorophenyl)-5…
| 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) | 5.09 | 12.03 | -24.16 | 2 | 6 | 0 | 76 | 438.959 | 10 | ↓ |
