| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 17 | No |
Popular Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-6-fluoro-benzonitrile 2-[[(3S)-1,1-dioxothiolan-3-yl]a…
| 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) | 1.80 | 2.53 | -19.46 | 1 | 4 | 0 | 70 | 254.286 | 2 | ↓ |
