| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2008 | 27 | Yes |
Popular Name: 3-[(4-bromophenyl)sulfonylamino]-N-(2-furylmethyl)benzenesulfonamide 3-[(4-bromophenyl)sulfonylamino]…
| 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) | 3.21 | 3.23 | -15.34 | 2 | 7 | 0 | 105 | 471.354 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.21 | 3.31 | -41.17 | 1 | 7 | -1 | 108 | 470.346 | 7 | ↓ |
