| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 33 | Yes |
Popular Name: 3-phenyl-1-[4-(propylBLAHyl)piperazin-1-yl]propan-1-one 3-phenyl-1-[4-(propylBLAHyl)pipe…
| 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) | 5.90 | 15.46 | -10.64 | 0 | 5 | 0 | 49 | 462.663 | 6 | ↓ |
