| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2006 | 32 | No |
Popular Name: 5-[4-(benzyloxy)benzylidene]-2-[(3,4-dimethylphenyl)imino]-3-ethyl-1,3-thiazolidin-4-one 5-[4-(benzyloxy)benzylidene]-2-[…
| 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) | 7.56 | 1.68 | -10.34 | 0 | 4 | 0 | 43 | 442.584 | 6 | ↓ |
