| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 22 | Yes |
Popular Name: 4-(3-bromophenyl)sulfonylamino-N,N-dimethyl-benzamide 4-(3-bromophenyl)sulfonylamino-N…
| 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) | 2.46 | -4.51 | -13.21 | 1 | 5 | 0 | 66 | 383.267 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | -3.94 | -41.02 | 0 | 5 | -1 | 68 | 382.259 | 4 | ↓ |
