| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 28 | Yes |
Popular Name: N-[3-(1,1-dioxothiazinan-2-yl)phenyl]-4-methyl-quinoline-2-carboxamide N-[3-(1,1-dioxothiazinan-2-yl)ph…
| 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) | 3.83 | 6.95 | -18.9 | 1 | 6 | 0 | 79 | 395.484 | 3 | ↓ |
