| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 27 | No |
Popular Name: 2-(2,4-dioxo-3-phenyl-thiazolidin-5-yl)-N-(1-naphthyl)acetamide 2-(2,4-dioxo-3-phenyl-thiazolidi…
| 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) | 3.83 | -0.12 | -13.42 | 1 | 5 | 0 | 66 | 376.437 | 4 | ↓ |
