| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 21 | No |
Popular Name: (5Z)-5-(3-hydroxybenzylidene)-3-phenyl-2-thioxo-thiazolidin-4-one (5Z)-5-(3-hydroxybenzylidene)-3-…
| 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 | -2.04 | -11.53 | 1 | 3 | 0 | 42 | 313.403 | 2 | ↓ |
