| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 26 | Yes |
Popular Name: 1-[4-(4-isobutylbenzoyl)-1-piperidyl]-2-(2-methoxyethoxy)ethanone 1-[4-(4-isobutylbenzoyl)-1-piper…
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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) | 2.67 | 10.11 | -17.72 | 0 | 5 | 0 | 56 | 361.482 | 9 | ↓ |
