| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (2S)-4-[(2S)-1,4-dioxane-2-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylic (2S)-4-[(2S)-1,4-dioxane-2-carbo…
| 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) | 0.09 | 5.46 | -46.15 | 0 | 7 | -1 | 88 | 292.267 | 2 | ↓ |
