| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 23 | Yes |
Popular Name: 2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-(sec-butyl)benzamide 2-{[(5-bromo-2-thienyl)sulfonyl]…
| 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) | 3.94 | -5.65 | -11.48 | 2 | 5 | 0 | 75 | 417.35 | 6 | ↓ |
