| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2005 | 28 | No |
Popular Name: 3-butyl-5-(3,4-dimethoxybenzylidene)-2-(phenylimino)-1,3-thiazolidin-4-one 3-butyl-5-(3,4-dimethoxybenzylid…
| 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) | 5.79 | 1.01 | -10.94 | 0 | 5 | 0 | 52 | 396.512 | 7 | ↓ |
