| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2006 | 23 | Yes |
Popular Name: N-(3-acetylphenyl)-2,3,5,6-tetramethyl-benzenesulfonamide N-(3-acetylphenyl)-2,3,5,6-tetra…
| 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) | 4.16 | 6.95 | -13.93 | 1 | 4 | 0 | 63 | 331.437 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 7.62 | -51.72 | 0 | 4 | -1 | 65 | 330.429 | 4 | ↓ |
