| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 22 | No |
Popular Name: N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-4-oxo-1H-quinoline-2-carboxamide N-[(3R)-3-methyl-1,1-dioxo-thiol…
| 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) | 0.27 | 1.99 | -19.45 | 2 | 6 | 0 | 96 | 320.37 | 2 | ↓ |
