| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 32 | No |
Popular Name: 2-[(E)-[[2-[(4-bromophenyl)sulfonyl-cyclohexyl-amino]acetyl]hydrazono]methyl]benzoic 2-[(E)-[[2-[(4-bromophenyl)sulfo…
| 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) | 4.56 | 8.4 | -58.61 | 1 | 8 | -1 | 119 | 521.413 | 8 | ↓ |
