| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 20 | Yes |
Popular Name: 1-[(2R)-2-benzyl-1-piperidyl]-3,3,3-trifluoro-propan-1-one 1-[(2R)-2-benzyl-1-piperidyl]-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) | 3.56 | 9.05 | -9.51 | 0 | 2 | 0 | 20 | 285.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
