| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 22 | Yes |
Popular Name: 3-amino-N-[(4-sulfamoylphenyl)methyl]benzenesulfonamide 3-amino-N-[(4-sulfamoylphenyl)me…
| 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) | 0.15 | -12.47 | -17.9 | 5 | 7 | 0 | 132 | 341.414 | 5 | ↓ |
