| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 24 | Yes |
Popular Name: 2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]-N-pentyl-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) | 2.04 | 3.98 | -11.63 | 1 | 6 | 0 | 56 | 338.496 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 6.19 | -39.28 | 2 | 6 | 1 | 57 | 339.504 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 6.19 | -38.99 | 2 | 6 | 1 | 57 | 339.504 | 8 | ↓ |
