| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 14 | Yes |
Popular Name: 4-bromo-N-cyclopropyl-1,5-dimethyl-pyrazole-3-carboxamide 4-bromo-N-cyclopropyl-1,5-dimeth…
| 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) | 1.14 | -1.64 | -10.24 | 1 | 4 | 0 | 46 | 258.119 | 2 | ↓ |
