| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 28 | No |
Popular Name: 3-(3-chloro-4-methyl-phenyl)-5-[(2,4-diethoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one 3-(3-chloro-4-methyl-phenyl)-5-[…
| 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) | 5.23 | 0.25 | -9.93 | 0 | 4 | 0 | 40 | 433.982 | 6 | ↓ |
