| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 28 | No |
Popular Name: 5-[(4-allyloxyphenyl)methylene]-2-(2,4-dimethoxyphenyl)imino-thiazolidin-4-one 5-[(4-allyloxyphenyl)methylene]-…
| 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 | 7.94 | -15.1 | 1 | 6 | 0 | 70 | 396.468 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.89 | 7.47 | -46.58 | 0 | 6 | -1 | 72 | 395.46 | 8 | ↓ |
