| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: (1R)-1-[2-[cyclopropyl(2,2,2-trifluoroethyl)amino]-6-fluoro-phenyl]ethanol (1R)-1-[2-[cyclopropyl(2,2,2-tri…
| 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) | 2.96 | 6.51 | -5.9 | 1 | 2 | 0 | 23 | 277.261 | 5 | ↓ |
