| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: (R)-(2-fluoro-4-methoxy-phenyl)-(2-fluorophenyl)methanamine (R)-(2-fluoro-4-methoxy-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) | 3.16 | 5.55 | -54.36 | 3 | 2 | 1 | 37 | 250.268 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 5.24 | -8.44 | 2 | 2 | 0 | 35 | 249.26 | 3 | ↓ |
