| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 32 | Yes |
Popular Name: N'-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N-[(1R)-1,2-dimethylpropyl]pentanediamide N'-[2-(4-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) | 4.92 | 12.82 | -21.55 | 2 | 6 | 0 | 76 | 452.986 | 9 | ↓ |
