| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 20 | Yes |
Popular Name: 4-bromo-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N,1,5-trimethyl-pyrazole-3-carboxamide 4-bromo-N-[(1,3-dimethylpyrazol-…
| 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 | 6.7 | -14.75 | 0 | 6 | 0 | 56 | 340.225 | 3 | ↓ |
