| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 22 | Yes |
Popular Name: 4-acetyl-N-(4-bromo-2,6-dimethyl-phenyl)benzenesulfonamide 4-acetyl-N-(4-bromo-2,6-dimethyl…
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| 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 | 7.07 | -11.7 | 1 | 4 | 0 | 63 | 382.279 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 7.25 | -38.84 | 0 | 4 | -1 | 65 | 381.271 | 4 | ↓ |
