| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 32 | Yes |
Popular Name: 1-[4-(4-benzyloxy-3,5-dimethoxy-benzoyl)piperazin-1-yl]-3-methyl-butan-1-one 1-[4-(4-benzyloxy-3,5-dimethoxy-…
| 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) | 3.00 | 10.69 | -16.88 | 0 | 7 | 0 | 68 | 440.54 | 8 | ↓ |
