| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 25 | No |
Popular Name: 5-[(2-chlorophenyl)methylene]-2-(2,4-dimethoxyphenyl)imino-thiazolidin-4-one 5-[(2-chlorophenyl)methylene]-2-…
| 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) | 4.82 | 7.56 | -14.93 | 1 | 5 | 0 | 60 | 374.849 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.82 | 7.1 | -44.45 | 0 | 5 | -1 | 63 | 373.841 | 5 | ↓ |
