| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 26 | Yes |
Popular Name: 2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]-N-(p-tolyl)acetamide 2-[4-[2-oxo-2-(1-piperidyl)ethyl…
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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) | 2.11 | 7.46 | -47.46 | 2 | 6 | 1 | 57 | 359.494 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 5.23 | -17.19 | 1 | 6 | 0 | 56 | 358.486 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 7.46 | -45.46 | 2 | 6 | 1 | 57 | 359.494 | 5 | ↓ |
