| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 30 | Yes |
Popular Name: N-[(2R)-2-(2-furyl)-2-(1-piperidyl)ethyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[(2R)-2-(2-furyl)-2-(1-piperid…
| 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) | 1.84 | 6.6 | -52.53 | 2 | 8 | 1 | 101 | 432.522 | 6 | ↓ |
