| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 31 | No |
Popular Name: (2Z,5E)-3-allyl-5-[(4-benzyloxyphenyl)methylene]-2-phenylimino-thiazolidin-4-one (2Z,5E)-3-allyl-5-[(4-benzyloxyp…
| 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) | 7.00 | 14.71 | -9.31 | 0 | 4 | 0 | 44 | 426.541 | 7 | ↓ |
