| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 31 | Yes |
Popular Name: N-[2-[(1-benzyl-4-piperidyl)carbamoyl]ethyl]-N-butyl-pyrazine-2-carboxamide N-[2-[(1-benzyl-4-piperidyl)carb…
| 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) | 2.54 | -0.49 | -50.26 | 2 | 7 | 1 | 79 | 424.569 | 10 | ↓ |
