| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 26 | No |
Popular Name: 5-(2,4-diethoxybenzylidene)-2-(phenylimino)-1,3-thiazolidin-4-one 5-(2,4-diethoxybenzylidene)-2-(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) | 5.43 | 8.59 | -7.79 | 1 | 5 | 0 | 64 | 368.458 | 6 | ↓ |
| Ref Reference (pH 7) | 5.43 | 9 | -7.85 | 1 | 5 | 0 | 64 | 368.458 | 6 | ↓ |
