| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 26 | No |
Popular Name: 2-[(Z)-[3-(4-carboxylatophenyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate 2-[(Z)-[3-(4-carboxylatophenyl)-…
| 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) | 2.60 | -1 | -102.65 | 0 | 6 | -2 | 102 | 383.406 | 4 | ↓ |
