| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 24 | Yes |
Popular Name: N-(3-chlorophenyl)-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(3-chlorophenyl)-4-(1,1,3-trio…
| 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) | 2.41 | 4.73 | -23.02 | 1 | 6 | 0 | 84 | 364.81 | 3 | ↓ |
