| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 16 | Yes |
Popular Name: (1R)-2-(ethylamino)-1-[4-(trifluoromethyl)phenyl]ethanol (1R)-2-(ethylamino)-1-[4-(triflu…
| 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) | 1.83 | 4 | -44.25 | 3 | 2 | 1 | 37 | 234.241 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 2.62 | -4 | 2 | 2 | 0 | 32 | 233.233 | 5 | ↓ |
