| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 30 | Yes |
Popular Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]ethyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide N-[2-[2-(3,4-dimethoxyphenyl)eth…
| 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) | 0.72 | -0.98 | -19.46 | 1 | 9 | 0 | 102 | 416.478 | 12 | ↓ |
