| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2004 | 19 | No |
Popular Name: 2-[2-[(E)-(2,4-diketothiazolidin-5-ylidene)methyl]phenoxy]acetate 2-[2-[(E)-(2,4-diketothiazolidin…
| 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) | 0.74 | -1.7 | -45.89 | 1 | 6 | -1 | 99 | 278.265 | 4 | ↓ |
