| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 25 | Yes |
Popular Name: (3S)-N-(1-methyl-4-piperidyl)-1-(2-phenylacetyl)piperidine-3-carboxamide (3S)-N-(1-methyl-4-piperidyl)-1-…
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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) | 1.77 | 8.96 | -42.99 | 2 | 5 | 1 | 54 | 344.479 | 4 | ↓ |
