| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 31 | Yes |
Popular Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-phenethyl-benzamide 4-[[(4-acetylphenyl)sulfonylamin…
| 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) | 3.30 | 7.79 | -20.86 | 2 | 6 | 0 | 92 | 436.533 | 9 | ↓ |
