| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 19 | Yes |
Popular Name: (2R)-3-(3-fluorophenyl)-2-[(2-fluorophenyl)methyl]propan-1-amine (2R)-3-(3-fluorophenyl)-2-[(2-fl…
| 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) | 3.35 | 8.25 | -49.82 | 3 | 1 | 1 | 28 | 262.323 | 5 | ↓ |
