| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 20 | Yes |
Popular Name: (1R)-2-(2-bromo-5-fluoro-phenyl)-1-(3,5-difluorophenyl)-N-methyl-ethanamine (1R)-2-(2-bromo-5-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) | 4.64 | 9.46 | -43.9 | 2 | 1 | 1 | 17 | 345.182 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.64 | 8.3 | -3.24 | 1 | 1 | 0 | 12 | 344.174 | 4 | ↓ |
