| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (2S)-1-(ethylamino)-3-[4-(trifluoromethyl)phenoxy]propan-2-ol (2S)-1-(ethylamino)-3-[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) | 2.06 | 3.63 | -44.51 | 3 | 3 | 1 | 46 | 264.267 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 2.27 | -5.62 | 2 | 3 | 0 | 41 | 263.259 | 7 | ↓ |
