| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | No |
Popular Name: 3-(2-chlorophenyl)-5-(3-phenoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one 3-(2-chlorophenyl)-5-(3-phenoxyb…
| 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) | 5.74 | 0.49 | -16.22 | 0 | 3 | 0 | 31 | 423.946 | 4 | ↓ |
