| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2011 | 23 | Yes |
Popular Name: N-[3-(methanesulfonamido)-4-methyl-phenyl]-4-methyl-benzenesulfonamide N-[3-(methanesulfonamido)-4-meth…
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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) | 2.76 | 2.55 | -42.09 | 1 | 6 | -1 | 94 | 353.445 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 2.67 | -124.27 | 0 | 6 | -2 | 96 | 352.437 | 5 | ↓ |
