| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 2-[1-[(2-oxo-1,3-oxazinan-3-yl)methyl]cyclohexyl]acetic 2-[1-[(2-oxo-1,3-oxazinan-3-yl)m…
| 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) | 2.05 | 6.72 | -46.61 | 0 | 5 | -1 | 70 | 254.306 | 4 | ↓ |
