| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | Yes |
Popular Name: (1R)-2-(4-bromophenyl)-1-(2,4,6-trifluorophenyl)ethanamine (1R)-2-(4-bromophenyl)-1-(2,4,6-…
| 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) | 2.39 | 7.84 | -44.3 | 3 | 1 | 1 | 28 | 331.155 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 7.59 | -2.42 | 2 | 1 | 0 | 26 | 330.147 | 3 | ↓ |
