| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2010 | 26 | Yes |
Popular Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[2-(2-methylphenoxy)ethyl]benzamide 3-(1,1-dioxo-1,2-thiazolidin-2-y…
| 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) | 2.80 | 5.57 | -19.51 | 1 | 6 | 0 | 76 | 374.462 | 6 | ↓ |
