| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 21 | Yes |
Popular Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N,N-dimethyl-benzamide 2-[(5-bromo-2-thienyl)sulfonylam…
| 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) | 2.50 | 4.36 | -47.53 | 0 | 5 | -1 | 69 | 388.288 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.50 | 4.39 | -11.41 | 1 | 5 | 0 | 66 | 389.296 | 4 | ↓ |
