| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 16 | No |
Popular Name: (2R)-4-[5-bromo-2-(chloromethyl)phenyl]-2-methyl-morpholine (2R)-4-[5-bromo-2-(chloromethyl)…
| 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 | 7.9 | -3.09 | 0 | 2 | 0 | 12 | 304.615 | 2 | ↓ |
