| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 24 | Yes |
Popular Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(tetrahydrofuran-2-ylmethoxy)propan-2-ol 1-[2-(3,4-dimethoxyphenyl)ethyla…
| 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) | 0.91 | -3.98 | -52.85 | 3 | 6 | 1 | 73 | 340.44 | 11 | ↓ |
