| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 21 | Yes |
Popular Name: (2R)-1-(2-chloro-4-fluoro-phenyl)-3-(2,4-difluorophenyl)-N-methyl-propan-2-amine (2R)-1-(2-chloro-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) | 4.72 | 9.85 | -51.38 | 2 | 1 | 1 | 17 | 314.758 | 5 | ↓ |
