| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 18 | No |
Popular Name: N-(1,1-dioxothiolan-3-yl)-4-fluoro-N-methyl-benzamide N-(1,1-dioxothiolan-3-yl)-4-fluo…
| 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) | 0.59 | -2.91 | -18.49 | 0 | 4 | 0 | 54 | 271.313 | 2 | ↓ |
