| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 26 | Yes |
Popular Name: 3-phenyl-N-[[1-(pyrazine-2-carbonyl)-4-piperidyl]methyl]propanamide 3-phenyl-N-[[1-(pyrazine-2-carbo…
| 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) | 2.11 | 7.27 | -15.51 | 1 | 6 | 0 | 75 | 352.438 | 6 | ↓ |
