| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 30 | No |
Popular Name: 4-[3-(4-bromophenyl)-5-(4-diethylaminophenyl)-4,5-dihydropyrazol-1-yl]-4-oxo-butanoic 4-[3-(4-bromophenyl)-5-(4-diethy…
| 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) | 4.33 | 1.18 | -54.98 | 0 | 6 | -1 | 76 | 471.375 | 8 | ↓ |
