| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 21 | Yes |
Popular Name: 4-[3-(4-bromopyrazol-1-yl)propanoylamino]-1-ethyl-pyrazole-3-carboxamide 4-[3-(4-bromopyrazol-1-yl)propan…
| 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) | 0.01 | -3.3 | -10.87 | 3 | 8 | 0 | 107 | 355.196 | 6 | ↓ |
