| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2009 | 22 | Yes |
Popular Name: N-[(1R)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]pyridine-2-carboxamide N-[(1R)-1-(3-oxo-4H-1,4-benzoxaz…
| 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) | 0.94 | 2.99 | -12.22 | 2 | 6 | 0 | 80 | 297.314 | 3 | ↓ |
