| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 19 | Yes |
Popular Name: 3-(3-Bromophenyl)-1-phenyl-1H-pyrazol-5-amine 3-(3-Bromophenyl)-1-phenyl-1H-py…
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CAS Number: 424808-07-1
| 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) | 3.73 | -0.32 | -8.05 | 2 | 3 | 0 | 43 | 314.186 | 2 | ↓ |
