| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 25 | Yes |
Popular Name: (2-Benzyloxy-3-ethoxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine (2-Benzyloxy-3-ethoxy-benzyl)-(t…
| 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) | 3.66 | -0.68 | -41.23 | 2 | 4 | 1 | 44 | 342.459 | 9 | ↓ |
