| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 25 | Yes |
Popular Name: N,N-diethyl-2-[4-[2-[(2S)-2-ethyl-1-piperidyl]-2-oxo-ethyl]piperazin-1-yl]acetamide N,N-diethyl-2-[4-[2-[(2S)-2-ethy…
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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) | 1.46 | 5.88 | -10.54 | 0 | 6 | 0 | 47 | 352.523 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | 8.09 | -36.75 | 1 | 6 | 1 | 48 | 353.531 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | 8.09 | -38.21 | 1 | 6 | 1 | 48 | 353.531 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
