| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 20 | Yes |
Popular Name: 4-(2-hydroxyethyl)-1-(2,4,6-tribromophenyl)pyrazole-3-carboxylic 4-(2-hydroxyethyl)-1-(2,4,6-trib…
| 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) | 3.65 | 6.17 | -52.16 | 1 | 5 | -1 | 78 | 467.919 | 4 | ↓ |
