| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: (1S,2R)-1-(4-bromophenoxy)-1-(4-fluorophenyl)propan-2-amine (1S,2R)-1-(4-bromophenoxy)-1-(4-…
| 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) | 3.76 | 6.94 | -51.58 | 3 | 2 | 1 | 37 | 325.201 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 6.65 | -4.47 | 2 | 2 | 0 | 35 | 324.193 | 4 | ↓ |
