| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 26 | Yes |
Popular Name: N-(4-carbamoylphenyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-(4-carbamoylphenyl)-3-(1,1,3-t…
| 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) | 0.55 | 1.01 | -28.9 | 3 | 8 | 0 | 127 | 373.39 | 4 | ↓ |
