| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 33 | Yes |
Popular Name: 3,5-dimethoxy-N-[(2R)-2-methyl-3-oxo-4-phenethyl-1,4-benzoxazin-7-yl]benzamide 3,5-dimethoxy-N-[(2R)-2-methyl-3…
| 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) | 4.31 | 9.5 | -16.29 | 1 | 7 | 0 | 77 | 446.503 | 7 | ↓ |
