| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2007 | 18 | Yes |
Popular Name: 1-(2-allylphenoxy)-3-(2-hydroxyethylamino)propan-2-ol 1-(2-allylphenoxy)-3-(2-hydroxye…
| 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) | 0.93 | -4.46 | -41.77 | 4 | 4 | 1 | 66 | 252.334 | 9 | ↓ |
