| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 26 | Yes |
Popular Name: 4-[2-hydroxy-3-[2-(2-methylphenoxy)ethylamino]propoxy]-2,3,6-trimethyl-phenol 4-[2-hydroxy-3-[2-(2-methylpheno…
| 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) | 3.78 | -3.19 | -49.91 | 4 | 5 | 1 | 75 | 360.474 | 9 | ↓ |
