| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 34 | Yes |
Popular Name: 1-[4-(butylBLAHyl)piperazin-1-yl]-2-phenoxy-ethanone 1-[4-(butylBLAHyl)piperazin-1-yl…
| 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) | 5.82 | 15.35 | -14.55 | 0 | 6 | 0 | 59 | 478.662 | 7 | ↓ |
