| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 30 | No |
Popular Name: 5-(3,4-dimethoxybenzylidene)-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one 5-(3,4-dimethoxybenzylidene)-3-p…
| 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) | 5.63 | 12.15 | -13.27 | 0 | 5 | 0 | 53 | 416.502 | 5 | ↓ |
| Ref Reference (pH 7) | 5.63 | 10.94 | -12.82 | 0 | 5 | 0 | 53 | 416.502 | 5 | ↓ |
