| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 21 | Yes |
Popular Name: (2R)-2-(ethylamino)-3-(3-fluorophenoxy)-2-phenyl-propan-1-ol (2R)-2-(ethylamino)-3-(3-fluorop…
| 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) | 3.31 | 6.24 | -38.77 | 3 | 3 | 1 | 46 | 290.358 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 4.65 | -4.45 | 2 | 3 | 0 | 41 | 289.35 | 7 | ↓ |
