| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 19 | No |
Popular Name: 5-(4-Bromophenyl)-2,4-dihydro-2-phenyl-3h-pyrazol-3-one 5-(4-Bromophenyl)-2,4-dihydro-2-…
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CAS Numbers: 59848-48-5 , [59848-48-5]
| 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) | 3.81 | 8.79 | -9.88 | 0 | 3 | 0 | 33 | 315.17 | 2 | ↓ |
