| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 17 | Yes |
Popular Name: 4-[(1,1-dioxo-1,2-thiazolidin-2-yl)methyl]-3-fluoro-benzonitrile 4-[(1,1-dioxo-1,2-thiazolidin-2-…
| 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) | 1.10 | 4.11 | -18.17 | 0 | 4 | 0 | 61 | 254.286 | 2 | ↓ |
