| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 31 | Yes |
Popular Name: N-benzyl-N-[2-[3-(2-methyl-1-piperidyl)propylcarbamoyl]ethyl]pyrazine-2-carboxamide N-benzyl-N-[2-[3-(2-methyl-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) | 2.22 | -0.91 | -47.33 | 2 | 7 | 1 | 79 | 424.569 | 10 | ↓ |
