| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 24 | No |
Popular Name: 4-methyl-3-[5-[(E)-(3-methyl-2,4-dioxo-thiazolidin-5-ylidene)methyl]-2-furyl]benzoic 4-methyl-3-[5-[(E)-(3-methyl-2,4…
| 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) | 3.01 | 8.88 | -56.44 | 0 | 6 | -1 | 92 | 342.352 | 3 | ↓ |
