| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 23 | Yes |
Popular Name: N-pentyl-N-[2-(sec-butylcarbamoyl)ethyl]pyrazine-2-carboxamide N-pentyl-N-[2-(sec-butylcarbamoy…
| 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) | 2.44 | 0.03 | -10.29 | 1 | 6 | 0 | 75 | 320.437 | 10 | ↓ |
