| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 20 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)propan-2-amine 1-(3,4-dimethoxyphenyl)-N-(tetra…
| 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) | 2.25 | -0.28 | -40.36 | 2 | 4 | 1 | 44 | 280.388 | 7 | ↓ |
