| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 31 | No |
Popular Name: 5-[2-(benzyloxy)-3-methoxybenzylidene]-2-[(4-chlorophenyl)imino]-1,3-thiazolidin-4-one 5-[2-(benzyloxy)-3-methoxybenzyl…
| 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) | 6.73 | -0.11 | -9.54 | 1 | 5 | 0 | 63 | 450.947 | 6 | ↓ |
