| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 19 | Yes |
Popular Name: (2R)-2-(2-fluorophenoxy)-1-[(3R)-3-hydroxy-1-piperidyl]propan-1-one (2R)-2-(2-fluorophenoxy)-1-[(3R)…
| 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) | 1.58 | 4.41 | -18.45 | 1 | 4 | 0 | 50 | 267.3 | 3 | ↓ |
