| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 24 | Yes |
Popular Name: N-butyl-N-[2-[(4-methyl-1-piperidyl)carbonyl]ethyl]pyrazine-2-carboxamide N-butyl-N-[2-[(4-methyl-1-piperi…
| 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) | 2.12 | 0.57 | -10.01 | 0 | 6 | 0 | 66 | 332.448 | 7 | ↓ |
