| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 26 | Yes |
Popular Name: N-[(2R)-4-allyl-2-methyl-3-oxo-1,4-benzoxazin-7-yl]-3,4-dimethyl-benzamide N-[(2R)-4-allyl-2-methyl-3-oxo-1…
| 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) | 3.93 | 1.15 | -14.57 | 1 | 5 | 0 | 59 | 350.418 | 4 | ↓ |
