| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 31 | Yes |
Popular Name: N-(2,5-ditert-butylpyrazol-3-yl)-2-(isopropyl-(p-tolylcarbamoyl)amino)-acetamide N-(2,5-ditert-butylpyrazol-3-yl)…
| 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) | 5.69 | 2.37 | -18.01 | 2 | 7 | 0 | 79 | 427.593 | 7 | ↓ |
