| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 21 | Yes |
Popular Name: 5-methyl-N-[1-(2-methylpropanoyl)-4-piperidyl]pyrazine-2-carboxamide 5-methyl-N-[1-(2-methylpropanoyl…
| 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) | 0.75 | 3.48 | -12.68 | 1 | 6 | 0 | 75 | 290.367 | 3 | ↓ |
