| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 25 | Yes |
Popular Name: N-[(3-methoxyphenyl)methyl]-N-methyl-2-(2-oxoquinoxalin-1-yl)acetamide N-[(3-methoxyphenyl)methyl]-N-me…
| 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) | 2.03 | 7.46 | -19.34 | 0 | 6 | 0 | 64 | 337.379 | 5 | ↓ |
