| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 27 | Yes |
Popular Name: 4-(2-dimethylaminoethyl)-N-[[3-(2,2,2-trifluoroethoxy)phenyl]methyl]piperidine-1-carboxamide 4-(2-dimethylaminoethyl)-N-[[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) | 4.16 | 9.68 | -46.37 | 2 | 5 | 1 | 46 | 388.454 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
