| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 19 | Yes |
Popular Name: 4-bromo-N-[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-2-methyl-pyrazole-3-carboxamide 4-bromo-N-[(1R)-1-(1,3-dimethylp…
| 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) | 1.11 | 4.01 | -12.28 | 1 | 6 | 0 | 65 | 326.198 | 3 | ↓ |
