| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 30 | Yes |
Popular Name: N'-[2-(3-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-propyl-pentanediamide N'-[2-(3-chlorophenyl)-5-phenyl-…
| 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) | 4.53 | -0.48 | -24.24 | 2 | 6 | 0 | 76 | 424.932 | 9 | ↓ |
