| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 24 | No |
Popular Name: 4-[(Z)-[3-(4-chlorophenyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]benzoic 4-[(Z)-[3-(4-chlorophenyl)-2,4-d…
| 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) | 3.41 | 8.68 | -51.35 | 0 | 5 | -1 | 79 | 358.782 | 3 | ↓ |
