| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 34 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-morpholinoethyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide N-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 1.50 | 6.7 | -17.47 | 0 | 9 | 0 | 81 | 469.538 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 8.97 | -66.7 | 1 | 9 | 1 | 82 | 470.546 | 9 | ↓ |
