| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2008 | 22 | Yes |
Popular Name: 3-acetyl-N-(2-ethyl-6-methyl-phenyl)benzenesulfonamide 3-acetyl-N-(2-ethyl-6-methyl-phe…
| 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) | 3.85 | 7.01 | -13.96 | 1 | 4 | 0 | 63 | 317.41 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 7.52 | -49.93 | 0 | 4 | -1 | 65 | 316.402 | 5 | ↓ |
