| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2007 | 25 | Yes |
Popular Name: 4-[(4-bromophenyl)sulfonylaminomethyl]-N-butyl-benzamide 4-[(4-bromophenyl)sulfonylaminom…
| 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) | 3.85 | 5.79 | -15.3 | 2 | 5 | 0 | 75 | 425.348 | 8 | ↓ |
