| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 20 | Yes |
Popular Name: 1-phenethylamino-3-(tetrahydrofuran-2-ylmethoxy)propan-2-ol 1-phenethylamino-3-(tetrahydrofu…
| 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) | 1.26 | -4.36 | -45.65 | 3 | 4 | 1 | 55 | 280.388 | 9 | ↓ |
