| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 17 | No |
Popular Name: N-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-4-fluoro-benzamide N-[(3S)-1,1-dioxo-2,3-dihydrothi…
| 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) | 0.72 | -3.97 | -14.36 | 1 | 4 | 0 | 63 | 255.27 | 2 | ↓ |
