| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 25 | Yes |
Popular Name: (2R)-N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-2-phenoxy-propanamide (2R)-N-[4-(1,1-dioxo-1,2-thiazol…
| 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) | 2.77 | 6.05 | -24.37 | 1 | 6 | 0 | 76 | 360.435 | 5 | ↓ |
