| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 23 | Yes |
Popular Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N,N-dimethyl-benzamide 3-[(3,5-dimethylphenyl)sulfamoyl…
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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) | 2.47 | 5.59 | -11.89 | 1 | 5 | 0 | 66 | 332.425 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 5.63 | -46.36 | 0 | 5 | -1 | 69 | 331.417 | 4 | ↓ |
