| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 25 | No |
Popular Name: 2-[(5S)-3-benzyl-2,4-dioxo-thiazolidin-5-yl]-N-(4-bromophenyl)acetamide 2-[(5S)-3-benzyl-2,4-dioxo-thiaz…
| 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) | 3.18 | 8.6 | -11.24 | 1 | 5 | 0 | 66 | 419.3 | 5 | ↓ |
