| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2005 | 23 | Yes |
Popular Name: 8-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene 8-[[4-(4-chlorophenyl)piperazin-…
| 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) | 3.61 | 10.21 | -41.19 | 1 | 4 | 1 | 25 | 327.839 | 3 | ↓ |
