| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 24 | Yes |
Popular Name: 2-[1-[2-(2-acetamidoethylamino)-2-oxo-ethyl]-4-piperidyl]-N-isopropyl-N-methyl-acetamide 2-[1-[2-(2-acetamidoethylamino)-…
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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) | 0.35 | 4.58 | -45.76 | 3 | 7 | 1 | 83 | 341.476 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 2.43 | -16.47 | 2 | 7 | 0 | 82 | 340.468 | 8 | ↓ |
