| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 18 | Yes |
Popular Name: 1-(4-bromo-3-methyl-phenyl)-3,5-dimethyl-pyrazole-4-carboxylic 1-(4-bromo-3-methyl-phenyl)-3,5-…
| 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) | 3.00 | 7.58 | -50.55 | 0 | 4 | -1 | 58 | 308.155 | 2 | ↓ |
