| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 20 | Yes |
Popular Name: N,N-dimethyl-1-(2-phenoxyethyl)piperidine-4-carboxamide N,N-dimethyl-1-(2-phenoxyethyl)p…
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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) | 1.71 | 7.94 | -47.05 | 1 | 4 | 1 | 34 | 277.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 5.65 | -11.88 | 0 | 4 | 0 | 33 | 276.38 | 5 | ↓ |
