| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 31 | No |
Popular Name: (Z)-3-(3-chlorophenyl)-5-(2-(2-phenoxyethoxy)benzylidene)-2-thioxothiazolidin-4-one (Z)-3-(3-chlorophenyl)-5-(2-(2-p…
| 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) | 5.72 | 13.98 | -14.01 | 0 | 4 | 0 | 40 | 467.999 | 7 | ↓ |
