| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 22 | Yes |
Popular Name: [(3S)-3-phenethyl-1-piperidyl]-pyrazin-2-yl-methanone [(3S)-3-phenethyl-1-piperidyl]-p…
| 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) | 3.00 | -0.02 | -9.69 | 0 | 4 | 0 | 46 | 295.386 | 4 | ↓ |
