| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 25 | No |
Popular Name: 2-[4-[(Z)-(2,4-dioxo-3-phenyl-thiazolidin-5-ylidene)methyl]phenoxy]acetic 2-[4-[(Z)-(2,4-dioxo-3-phenyl-th…
| 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) | 2.13 | 8.5 | -52.01 | 0 | 6 | -1 | 88 | 354.363 | 5 | ↓ |
