| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | Yes |
Popular Name: 2-ethoxy-6-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methyl]phenol 2-ethoxy-6-[[[(2R)-tetrahydrofur…
| 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) | 1.79 | 3.99 | -46.45 | 3 | 4 | 1 | 55 | 252.334 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 4.62 | -38.04 | 2 | 4 | 0 | 58 | 251.326 | 6 | ↓ |
