| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 28 | Yes |
Popular Name: (3R)-1-(2-phenylacetyl)-N-(2,2,6,6-tetramethyl-4-piperidyl)piperidine-3-carboxamide (3R)-1-(2-phenylacetyl)-N-(2,2,6…
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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) | 3.14 | 9.06 | -41.68 | 3 | 5 | 1 | 66 | 386.56 | 4 | ↓ |
