| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: (2R)-2-[2-[3-(difluoromethoxy)-4-methoxy-phenyl]ethyl]piperidine (2R)-2-[2-[3-(difluoromethoxy)-4…
| 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) | 3.52 | 7.24 | -42.12 | 2 | 3 | 1 | 35 | 286.342 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
