| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 26 | Yes |
Popular Name: N-(1-acetyl-4-piperidyl)-2-[[(1S)-1-(benzofuran-2-yl)ethyl]-methyl-amino]acetamide N-(1-acetyl-4-piperidyl)-2-[[(1S…
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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) | 2.25 | 8.28 | -50.69 | 2 | 6 | 1 | 67 | 358.462 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 6.01 | -17.77 | 1 | 6 | 0 | 66 | 357.454 | 5 | ↓ |
