| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 20 | Yes |
Popular Name: N,N'-ditert-butyl-1-methyl-pyrazole-3,5-dicarboxamide N,N'-ditert-butyl-1-methyl-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) | 1.62 | 2.88 | -9.57 | 2 | 6 | 0 | 76 | 280.372 | 4 | ↓ |
