| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 21 | Yes |
Popular Name: N-butyl-1-[(1S)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide N-butyl-1-[(1S)-2-(dimethylamino…
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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) | 1.14 | 7.72 | -43.8 | 1 | 5 | 1 | 45 | 298.451 | 6 | ↓ |
