| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 35 | Yes |
Popular Name: (2R)-1-[4-(butylBLAHyl)piperazin-1-yl]-2-phenyl-butan-1-one (2R)-1-[4-(butylBLAHyl)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) | 7.08 | 16.51 | -10.27 | 0 | 5 | 0 | 49 | 490.717 | 7 | ↓ |
