| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (2R)-2-[2-(hydroxymethyl)-4-methoxy-phenoxy]-1-(1-piperidyl)propan-1-one (2R)-2-[2-(hydroxymethyl)-4-meth…
| 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) | 1.94 | 4.48 | -14.37 | 1 | 5 | 0 | 59 | 293.363 | 5 | ↓ |
