| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 29 | Yes |
Popular Name: 2-acetylamino-3-phenyl-N-(1-pyrazin-2-ylcarbonyl-4-piperidyl)-propanamide 2-acetylamino-3-phenyl-N-(1-pyra…
| 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) | 0.34 | 6.16 | -21.26 | 2 | 8 | 0 | 104 | 395.463 | 6 | ↓ |
