| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 22 | No |
Popular Name: (2R)-2-[(5Z)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methylsulfanyl-butanoic (2R)-2-[(5Z)-5-benzylidene-4-oxo…
| 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) | 1.92 | 9.43 | -57.53 | 0 | 4 | -1 | 62 | 352.482 | 6 | ↓ |
