| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 27 | Yes |
Popular Name: 4-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-2-methyl-N-phenyl-benzenesulfonamide 4-(4,4-dimethyl-1,1,3-trioxo-1,2…
| 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) | 2.90 | 4.16 | -21.74 | 1 | 7 | 0 | 101 | 408.501 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 4.24 | -54.44 | 0 | 7 | -1 | 103 | 407.493 | 4 | ↓ |
