| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 31 | Yes |
Popular Name: N'-benzyl-N-[2-(p-tolyl)-5-tert-butyl-pyrazol-3-yl]-butanediamide N'-benzyl-N-[2-(p-tolyl)-5-tert-…
| 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) | 4.40 | 0.59 | -12.31 | 2 | 6 | 0 | 76 | 418.541 | 8 | ↓ |
