| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 19 | Yes |
Popular Name: 4-bromo-N-(2,3-dimethylcyclohexyl)-2,5-dimethyl-pyrazole-3-carboxamide 4-bromo-N-(2,3-dimethylcyclohexy…
| 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) | 3.17 | -0.52 | -7.65 | 1 | 4 | 0 | 46 | 328.254 | 2 | ↓ |
