| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 35 | No |
Popular Name: 2-(benzenesulfonyl-cyclohexyl-amino)-N-[(3-phenoxyphenyl)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) | 5.96 | 11.18 | -21.73 | 1 | 7 | 0 | 88 | 491.613 | 9 | ↓ |
