| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: (1S)-1-[2-fluoro-6-[isopropyl(2,2,2-trifluoroethyl)amino]phenyl]ethanol (1S)-1-[2-fluoro-6-[isopropyl(2,…
| 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) | 3.27 | 6.21 | -6.06 | 1 | 2 | 0 | 23 | 279.277 | 5 | ↓ |
