| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 24 | Yes |
Popular Name: 4-methyl-N-[(1S)-1-[4-(methylsulfamoyl)phenyl]ethyl]benzenesulfonamide 4-methyl-N-[(1S)-1-[4-(methylsul…
| 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) | 2.48 | 2.06 | -16.21 | 2 | 6 | 0 | 92 | 368.48 | 6 | ↓ |
