| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 22 | Yes |
Popular Name: N-[2-(isopentylcarbamoyl)ethyl]-N-propyl-pyrazine-2-carboxamide N-[2-(isopentylcarbamoyl)ethyl]-…
| 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) | 1.82 | -0.65 | -10.11 | 1 | 6 | 0 | 75 | 306.41 | 9 | ↓ |
