| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | No |
Popular Name: N-[2-[(5Z)-5-benzal-2,4-diketo-thiazolidin-3-yl]ethyl]-2-(2-methylphenoxy)acetamide N-[2-[(5Z)-5-benzal-2,4-diketo-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) | 2.74 | 8.88 | -17.37 | 1 | 6 | 0 | 77 | 396.468 | 7 | ↓ |
