| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 24 | No |
Popular Name: (5Z)-5-[(2-allyloxyphenyl)methylene]-2-anilino-thiazol-4-one (5Z)-5-[(2-allyloxyphenyl)methyl…
| 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) | 4.80 | 8.42 | -46.75 | 0 | 4 | -1 | 53 | 335.408 | 6 | ↓ |
