| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2005 | 25 | No |
Popular Name: 5-[2-(allyloxy)benzylidene]-3-methyl-2-(phenylimino)-1,3-thiazolidin-4-one 5-[2-(allyloxy)benzylidene]-3-me…
| 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) | 5.36 | 1.17 | -7.54 | 0 | 4 | 0 | 43 | 350.443 | 5 | ↓ |
