| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 26 | Yes |
Popular Name: N-butyl-N-[2-[(4-carbamoyl-1-piperidyl)carbonyl]ethyl]pyrazine-2-carboxamide N-butyl-N-[2-[(4-carbamoyl-1-pip…
| 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) | 0.47 | -2.67 | -17.1 | 2 | 8 | 0 | 109 | 361.446 | 8 | ↓ |
