| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 28 | Yes |
Popular Name: (3R)-N-[(2S)-2-(dimethylamino)-3-ethyl-pentyl]-1-(2-phenylacetyl)piperidine-3-carboxamide (3R)-N-[(2S)-2-(dimethylamino)-3…
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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) | 3.49 | 11.58 | -42.98 | 2 | 5 | 1 | 54 | 388.576 | 9 | ↓ |
