| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 19 | No |
Popular Name: 2-{2-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetamide 2-{2-[(2,4-dioxo-1,3-thiazolidin…
| 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) | 0.22 | -4.02 | -14.35 | 3 | 6 | 0 | 102 | 278.289 | 4 | ↓ |
