| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 24 | Yes |
Popular Name: (2R)-2-(4-phenoxyphenoxy)-1-(1-piperidyl)propan-1-one (2R)-2-(4-phenoxyphenoxy)-1-(1-p…
| 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) | 4.37 | 10.56 | -13.11 | 0 | 4 | 0 | 39 | 325.408 | 5 | ↓ |
