| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 34 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-[(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) | 3.02 | 11.21 | -16.78 | 0 | 7 | 0 | 68 | 460.53 | 8 | ↓ |
