| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 21 | No |
Popular Name: 5-(3-hydroxybenzylidene)-3-phenyl-2-thioxo-1,3-thiazolidin-4-one 5-(3-hydroxybenzylidene)-3-pheny…
| 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) | 2.66 | 7.76 | -13.66 | 1 | 3 | 0 | 42 | 313.403 | 2 | ↓ |
