| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 20 | Yes |
Popular Name: (1R)-2-(2-fluorophenyl)-1-[4-(trifluoromethyl)phenyl]ethanamine (1R)-2-(2-fluorophenyl)-1-[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) | 2.24 | 8.08 | -51.75 | 3 | 1 | 1 | 28 | 284.276 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 7.75 | -5.16 | 2 | 1 | 0 | 26 | 283.268 | 4 | ↓ |
