| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2005 | 24 | Yes |
Popular Name: 1-(4-phenylphenoxy)-3-(tetrahydrofuran-2-ylmethylamino)propan-2-ol 1-(4-phenylphenoxy)-3-(tetrahydr…
| 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) | 2.95 | -3.63 | -45.15 | 3 | 4 | 1 | 55 | 328.432 | 8 | ↓ |
