| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2005 | 25 | No |
Popular Name: 5-(2,5-dimethoxybenzylidene)-3-methyl-2-(phenylimino)-1,3-thiazolidin-4-one 5-(2,5-dimethoxybenzylidene)-3-m…
| 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) | 4.75 | 0.73 | -10.05 | 0 | 5 | 0 | 52 | 354.431 | 4 | ↓ |
