| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 20 | Yes |
Popular Name: (1R)-2-(2-bromo-4-fluoro-phenyl)-1-(3,4,5-trifluorophenyl)ethanamine (1R)-2-(2-bromo-4-fluoro-phenyl)…
| 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) | 2.48 | 7.77 | -61.89 | 3 | 1 | 1 | 28 | 349.145 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 7.99 | -7.15 | 2 | 1 | 0 | 26 | 348.137 | 3 | ↓ |
