| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 23 | Yes |
Popular Name: N-[2-(diethylcarbamoyl)ethyl]-N-isopentyl-pyrazine-2-carboxamide N-[2-(diethylcarbamoyl)ethyl]-N-…
| 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) | 1.94 | 1.68 | -9.75 | 0 | 6 | 0 | 66 | 320.437 | 9 | ↓ |
