| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 22 | No |
Popular Name: 3-[5-[(2,4-dioxothiazolidin-5-ylidene)methyl]-2-furyl]benzoic 3-[5-[(2,4-dioxothiazolidin-5-yl…
| 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) | 2.55 | -0.69 | -68.26 | 1 | 6 | -1 | 103 | 314.298 | 3 | ↓ |
