| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 28 | Yes |
Popular Name: 3-acetyl-N-[2-[(3-acetylphenyl)sulfonylamino]ethyl]benzenesulfonamide 3-acetyl-N-[2-[(3-acetylphenyl)s…
| 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) | 1.45 | 1.88 | -30.53 | 2 | 8 | 0 | 126 | 424.5 | 9 | ↓ |
