| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 30 | No |
Popular Name: 2-(4-acetylphenoxy)-N-[2-[(5Z)-5-benzal-2,4-diketo-thiazolidin-3-yl]ethyl]acetamide 2-(4-acetylphenoxy)-N-[2-[(5Z)-5…
| 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) | 2.24 | 8.57 | -23.11 | 1 | 7 | 0 | 94 | 424.478 | 8 | ↓ |
