| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 16 | No |
Popular Name: (2R,5R)-4-[2-(chloromethyl)phenyl]-2,5-dimethyl-morpholine (2R,5R)-4-[2-(chloromethyl)pheny…
| 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) | 3.11 | 7.87 | -2.59 | 0 | 2 | 0 | 12 | 239.746 | 2 | ↓ |
