| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 26 | No |
Popular Name: 2-[4-[(Z)-[3-(4-chlorophenyl)-2,4-diketo-thiazolidin-5-ylidene]methyl]phenoxy]acetate 2-[4-[(Z)-[3-(4-chlorophenyl)-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) | 2.81 | 0.91 | -49.67 | 0 | 6 | -1 | 88 | 388.808 | 5 | ↓ |
