| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 23 | No |
Popular Name: 2-(benzenesulfonamido)-N-[(E)-(4-hydroxybenzylidene)amino]acetamide 2-(benzenesulfonamido)-N-[(E)-(4…
| 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) | 1.60 | 0.49 | -21.14 | 3 | 7 | 0 | 108 | 333.369 | 6 | ↓ |
