| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 30 | Yes |
Popular Name: 2-(2-benzylphenoxy)-1-(4-benzylpiperazin-1-yl)ethanone 2-(2-benzylphenoxy)-1-(4-benzylp…
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| 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) | 4.55 | 13.07 | -12.81 | 0 | 4 | 0 | 33 | 400.522 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 15.28 | -52.31 | 1 | 4 | 1 | 34 | 401.53 | 7 | ↓ |
