| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2010 | 23 | Yes |
Popular Name: 3-methyl-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]benzenesulfonamide 3-methyl-N-[(1R)-1-(3-sulfamoylp…
| 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) | 2.06 | 0.73 | -17.85 | 3 | 6 | 0 | 106 | 354.453 | 5 | ↓ |
