| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 27 | Yes |
Popular Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2-(2-oxoquinoxalin-1-yl)acetamide N-[(2,4-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) | 2.04 | 8.1 | -17.18 | 0 | 7 | 0 | 74 | 367.405 | 6 | ↓ |
