| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 29 | Yes |
Popular Name: N'-[2-(4-methoxyphenyl)-5-tert-butyl-pyrazol-3-yl]-N-sec-butyl-butanediamide N'-[2-(4-methoxyphenyl)-5-tert-b…
| 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) | 3.82 | 1.01 | -12.59 | 2 | 7 | 0 | 85 | 400.523 | 9 | ↓ |
