| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 23 | No |
Popular Name: 3-[(5Z)-5-[(5-methyl-2-furyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoic 3-[(5Z)-5-[(5-methyl-2-furyl)met…
| 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) | 2.74 | 9.31 | -61.24 | 0 | 5 | -1 | 75 | 344.393 | 3 | ↓ |
