| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2010 | 20 | Yes |
Popular Name: N-isobutyl-N-(1-methyl-4-piperidyl)pyrazine-2-carboxamide N-isobutyl-N-(1-methyl-4-piperid…
| 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) | 1.45 | 7.5 | -36.31 | 1 | 5 | 1 | 51 | 277.392 | 4 | ↓ |
