| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 26 | Yes |
Popular Name: N-butyl-N-[2-[2-(1-piperidyl)ethylcarbamoyl]ethyl]pyrazine-2-carboxamide N-butyl-N-[2-[2-(1-piperidyl)eth…
| 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) | 1.66 | -1.13 | -48.12 | 2 | 7 | 1 | 79 | 362.498 | 10 | ↓ |
