| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2010 | 21 | Yes |
Popular Name: 2-[1-[(1R)-1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-piperidyl]acetamide 2-[1-[(1R)-1-methyl-2-(4-methyl-…
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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) | 1.13 | 5.35 | -36.37 | 3 | 5 | 1 | 68 | 296.435 | 4 | ↓ |
