| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 30 | No |
Popular Name: 3-(4-bromophenyl)-1-(4-methoxybenzoyl)-5-(2-methoxyphenyl)-4,5-dihydro-1H-pyrazole 3-(4-bromophenyl)-1-(4-methoxybe…
| 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) | 5.47 | 1.5 | -11.9 | 0 | 5 | 0 | 51 | 465.347 | 5 | ↓ |
