| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 25 | Yes |
Popular Name: 1-(4-benzylpiperazin-1-yl)-3-(4-methylphenoxy)propan-1-one 1-(4-benzylpiperazin-1-yl)-3-(4-…
| 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) | 3.36 | 8.84 | -8.03 | 0 | 4 | 0 | 33 | 338.451 | 6 | ↓ |
