| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 29 | Yes |
Popular Name: 1-[4-(isobutylBLAHyl)piperazin-1-yl]-2-methoxy-ethanone 1-[4-(isobutylBLAHyl)piperazin-1…
| 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) | 3.81 | 11.66 | -13.36 | 0 | 6 | 0 | 59 | 416.591 | 5 | ↓ |
