| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 22 | No |
Popular Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1-(2,2,2-trifluoroacetyl)piperidine-4-carboxamide N-[(3S)-1,1-dioxothiolan-3-yl]-1…
| 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) | -0.01 | 1.09 | -22.88 | 1 | 6 | 0 | 84 | 342.339 | 3 | ↓ |
