| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 34 | Yes |
Popular Name: N-[2-(4-chlorophenyl)-5-phenyl-pyrazol-3-yl]-N'-(2-pyrrolidin-1-ylethyl)pentanediamide N-[2-(4-chlorophenyl)-5-phenyl-p…
| 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) | 3.90 | 12.92 | -55.26 | 3 | 7 | 1 | 80 | 481.02 | 10 | ↓ |
