| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 24 | No |
Popular Name: 2-(4-bromophenyl)-4-(4-hydroxy-3-methoxybenzylidene)-5-methyl-2,4-dihydro-3H-pyrazol-3-one 2-(4-bromophenyl)-4-(4-hydroxy-3…
| 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) | 3.00 | 7.11 | -15.04 | 1 | 5 | 0 | 64 | 387.233 | 3 | ↓ |
