| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 30 | No |
Popular Name: 2-(benzenesulfonyl-cyclohexyl-amino)-N-[(5-bromo-2-hydroxy-phenyl)methyleneamino]acetamide 2-(benzenesulfonyl-cyclohexyl-am…
| 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) | 4.96 | 6.47 | -21.4 | 2 | 7 | 0 | 99 | 494.411 | 7 | ↓ |
