| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: (2R)-2-(4-bromophenyl)-1-(2,5-difluorophenyl)propan-2-amine (2R)-2-(4-bromophenyl)-1-(2,5-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) | 4.62 | 7.96 | -46.35 | 3 | 1 | 1 | 28 | 327.192 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.62 | 7.72 | -3.48 | 2 | 1 | 0 | 26 | 326.184 | 3 | ↓ |
