| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 24 | Yes |
Popular Name: N,3-dimethyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]benzenesulfonamide N,3-dimethyl-N-[(1S)-1-(4-sulfam…
| 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) | 2.33 | 2.19 | -18.12 | 2 | 6 | 0 | 98 | 368.48 | 5 | ↓ |
