| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 29 | Yes |
Popular Name: [4-[2-hydroxy-3-[2-(2-methylphenoxy)ethylamino]propoxy]-2,3,6-trimethyl-phenyl] [4-[2-hydroxy-3-[2-(2-methylphen…
| 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) | 3.55 | 0.13 | -53.46 | 3 | 6 | 1 | 81 | 402.511 | 11 | ↓ |
