| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 22 | Yes |
Popular Name: [5-(4-bromophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methanol [5-(4-bromophenoxy)-3-methyl-1-p…
| 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) | 3.84 | 6.51 | -9.35 | 1 | 4 | 0 | 47 | 359.223 | 4 | ↓ |
