| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 25 | No |
Popular Name: 5-[(2,3-dimethoxyphenyl)methylene]-2-(m-tolylimino)thiazolidin-4-one 5-[(2,3-dimethoxyphenyl)methylen…
| 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) | 4.89 | 8.18 | -9.65 | 1 | 5 | 0 | 64 | 354.431 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 7.72 | -45.26 | 0 | 5 | -1 | 63 | 353.423 | 5 | ↓ |
