| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 24 | Yes |
Popular Name: N-hexyl-N-[2-(sec-butylcarbamoyl)ethyl]pyrazine-2-carboxamide N-hexyl-N-[2-(sec-butylcarbamoyl…
| 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) | 2.94 | 0.15 | -10.24 | 1 | 6 | 0 | 75 | 334.464 | 11 | ↓ |
