| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 21 | Yes |
Popular Name: 1-(2-fluorophenoxy)-3-(1-phenylethylamino)propan-2-ol 1-(2-fluorophenoxy)-3-(1-phenyle…
| 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) | 3.21 | -1.17 | -47.92 | 3 | 3 | 1 | 46 | 290.358 | 7 | ↓ |
