| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 16 | Yes |
Popular Name: 1H-pyrazole-1-acetamide, 4-amino-N-(1-methyl-1H-pyrazol-4-yl)- 1H-pyrazole-1-acetamide, 4-amino…
| 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) | -1.02 | 0.22 | -20.52 | 3 | 7 | 0 | 91 | 220.236 | 3 | ↓ |
