| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 33 | Yes |
Popular Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-N'-(3,4-dimethylphenyl)pentanediamide N-[5-tert-butyl-2-(p-tolyl)pyraz…
| 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) | 6.03 | 13.66 | -23.08 | 2 | 6 | 0 | 76 | 446.595 | 8 | ↓ |
