| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 26 | Yes |
Popular Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(2,2,2-trifluoroethyl)piperidine-4-carboxamide N-[(4-ethoxy-3-methoxy-phenyl)me…
| 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) | 2.57 | 5.76 | -12.06 | 1 | 5 | 0 | 51 | 374.403 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.57 | 7.87 | -50.02 | 2 | 5 | 1 | 52 | 375.411 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
