| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 27 | Yes |
Popular Name: N-[2-(4-bromophenyl)-5-phenyl-pyrazol-3-yl]cyclohexanecarboxamide N-[2-(4-bromophenyl)-5-phenyl-py…
None
| 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) | 5.73 | 13.22 | -10.11 | 1 | 4 | 0 | 47 | 424.342 | 4 | ↓ |
