| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2010 | 19 | Yes |
Popular Name: (2R)-1-(3-bromophenyl)-3-(2,4-difluorophenyl)propan-2-amine (2R)-1-(3-bromophenyl)-3-(2,4-di…
| 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) | 3.82 | 8.68 | -43.25 | 3 | 1 | 1 | 28 | 327.192 | 4 | ↓ |
