| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 24 | Yes |
Popular Name: N-[4-(1,1-dioxothiazolidin-2-yl)phenyl]-2-phenoxy-acetamide N-[4-(1,1-dioxothiazolidin-2-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) | 2.41 | -4.29 | -22.82 | 1 | 6 | 0 | 75 | 346.408 | 5 | ↓ |
