| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 21 | Yes |
Popular Name: (2R)-1-(2-fluorophenyl)-3-[4-(trifluoromethyl)phenyl]propan-2-amine (2R)-1-(2-fluorophenyl)-3-[4-(tr…
| 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) | 3.80 | 8.99 | -43.57 | 3 | 1 | 1 | 28 | 298.303 | 5 | ↓ |
