| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 33 | No |
Popular Name: (Z)-3-(3-chlorophenyl)-2-thioxo-5-(2-(3-(p-tolyloxy)propoxy)benzylidene)thiazolidin-4-one (Z)-3-(3-chlorophenyl)-2-thioxo-…
| 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) | 6.44 | 0.13 | -13.58 | 0 | 4 | 0 | 40 | 496.053 | 8 | ↓ |
