| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 36 | Yes |
Popular Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-N'-[2-(3,4-dimethoxyphenyl)ethyl]butanediamide 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) | 4.46 | 11.76 | -18.35 | 2 | 8 | 0 | 94 | 492.62 | 11 | ↓ |
