| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | No |
Popular Name: 2-[2-[(Z)-(4-keto-3-p-phenetyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetate 2-[2-[(Z)-(4-keto-3-p-phenetyl-2…
| 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) | 2.85 | -0.31 | -52.06 | 0 | 6 | -1 | 80 | 414.484 | 7 | ↓ |
