| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 24 | No |
Popular Name: 3-allyl-5-[(4-hydroxyphenyl)methylene]-2-phenylimino-thiazolidin-4-one 3-allyl-5-[(4-hydroxyphenyl)meth…
| 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) | 4.87 | -1.02 | -9.17 | 1 | 4 | 0 | 54 | 336.416 | 4 | ↓ |
