| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 21 | Yes |
Popular Name: [4-(3-chlorophenyl)piperazin-1-yl]-pyrazin-2-yl-methanone [4-(3-chlorophenyl)piperazin-1-y…
| 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) | 2.15 | -2.67 | -9.57 | 0 | 5 | 0 | 49 | 302.765 | 2 | ↓ |
