| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 34 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide N-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 3.70 | 10.14 | -17.48 | 1 | 7 | 0 | 77 | 460.53 | 8 | ↓ |
