| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | Yes |
Popular Name: (1S)-2-(4-bromophenyl)-1-(3,4-difluorophenyl)ethanamine (1S)-2-(4-bromophenyl)-1-(3,4-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) | 2.30 | 7.77 | -61.99 | 3 | 1 | 1 | 28 | 313.165 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 7.47 | -7.03 | 2 | 1 | 0 | 26 | 312.157 | 3 | ↓ |
