| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 16 | Yes |
Popular Name: (2R,5R)-4-[(2-bromophenyl)methyl]-2,5-dimethyl-morpholine (2R,5R)-4-[(2-bromophenyl)methyl…
| 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) | 3.04 | 5.3 | -2.98 | 0 | 2 | 0 | 12 | 284.197 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 7.54 | -29.66 | 1 | 2 | 1 | 14 | 285.205 | 2 | ↓ |
