| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 22 | No |
Popular Name: 5-[(2,3-dimethoxyphenyl)methylene]-3-ethyl-2-ethylimino-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) | 3.58 | 0.06 | -8.51 | 0 | 5 | 0 | 52 | 320.414 | 5 | ↓ |
