| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2008 | 17 | No |
Popular Name: (4E)-4-[(4-bromophenyl)hydrazono]-3-hydroxy-cyclohexa-2,5-dien-1-one (4E)-4-[(4-bromophenyl)hydrazono…
| 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) | 4.17 | 1.83 | -7.28 | 2 | 4 | 0 | 65 | 293.12 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 2.61 | -38.48 | 1 | 4 | -1 | 68 | 292.112 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.17 | 1.38 | -37.39 | 1 | 4 | -1 | 68 | 292.112 | 2 | ↓ |
