| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 34 | Yes |
Popular Name: butyl-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-methyl-BLAHcarbonitrile butyl-[4-[(4-chlorophenyl)methyl…
| 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) | 6.87 | 2.29 | -68.32 | 1 | 5 | 1 | 48 | 473.044 | 6 | ↓ |
