| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 26 | Yes |
Popular Name: N-[2-[(4-carbamoyl-1-piperidyl)carbonyl]ethyl]-N-sec-butyl-pyrazine-2-carboxamide N-[2-[(4-carbamoyl-1-piperidyl)c…
| 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) | 0.24 | -2.05 | -16.78 | 2 | 8 | 0 | 109 | 361.446 | 7 | ↓ |
