| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 26 | Yes |
Popular Name: N-(3-bromophenyl)-2-methyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-(3-bromophenyl)-2-methyl-4-(1,…
| 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) | 2.80 | -7.73 | -23.42 | 1 | 7 | 0 | 101 | 459.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | -7.17 | -55.76 | 0 | 7 | -1 | 103 | 458.335 | 4 | ↓ |
