| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 24 | No |
Popular Name: 2-[4-[5-[(5-methyl-2-furyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]phenyl]acetic 2-[4-[5-[(5-methyl-2-furyl)methy…
| 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) | 2.07 | 0.6 | -58.34 | 0 | 5 | -1 | 75 | 358.42 | 4 | ↓ |
