| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 19 | Yes |
Popular Name: (1R)-2-(2-bromo-4-methyl-anilino)-1-(2-fluorophenyl)ethanol (1R)-2-(2-bromo-4-methyl-anilino…
| 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) | 3.91 | 6.22 | -5.84 | 2 | 2 | 0 | 32 | 324.193 | 4 | ↓ |
