| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 34 | Yes |
Popular Name: 1-[4-(benzylBLAHyl)piperazin-1-yl]-3,3-dimethyl-butan-1-one 1-[4-(benzylBLAHyl)piperazin-1-y…
| 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) | 6.46 | 15.79 | -10.01 | 0 | 5 | 0 | 49 | 476.69 | 5 | ↓ |
