| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 28 | No |
Popular Name: 5-(2,3-dimethoxybenzylidene)-3-isobutyl-2-(phenylimino)-1,3-thiazolidin-4-one 5-(2,3-dimethoxybenzylidene)-3-i…
| 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) | 5.65 | 11.44 | -7.73 | 0 | 5 | 0 | 53 | 396.512 | 6 | ↓ |
| Ref Reference (pH 7) | 5.65 | 10.67 | -8.08 | 0 | 5 | 0 | 53 | 396.512 | 6 | ↓ |
