| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 26 | Yes |
Popular Name: 1-(2-isopropylphenoxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol 1-(2-isopropylphenoxy)-3-[2-(2-m…
| 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) | 3.07 | -1.59 | -46.43 | 3 | 5 | 1 | 64 | 360.474 | 11 | ↓ |
