| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: (2S)-2-[2-[4-(difluoromethoxy)-3-ethoxy-phenyl]ethyl]piperidine (2S)-2-[2-[4-(difluoromethoxy)-3…
| 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) | 3.89 | 8.15 | -47.03 | 2 | 3 | 1 | 35 | 300.369 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
