| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 25 | No |
Popular Name: 1-[2-[5-(2-furylmethylene)-2,4-dioxo-thiazolidin-3-yl]acetyl]piperidine-4-carboxylic 1-[2-[5-(2-furylmethylene)-2,4-d…
| 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) | 0.18 | 0.64 | -59.43 | 0 | 8 | -1 | 112 | 363.371 | 4 | ↓ |
