| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 31 | No |
Popular Name: 2-[(Z)-[[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]acetyl]hydrazono]methyl]benzoic 2-[(Z)-[[2-[4-(4-bromophenyl)sul…
| 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) | 2.55 | 5.98 | -57.59 | 1 | 9 | -1 | 122 | 508.374 | 7 | ↓ |
