| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 25 | Yes |
Popular Name: 1-(2-methyl-4-tert-butyl-phenoxy)-3-[1-(4-pyridyl)ethylamino]propan-2-ol 1-(2-methyl-4-tert-butyl-phenoxy…
| 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) | 3.89 | -1.11 | -49.85 | 3 | 4 | 1 | 58 | 343.491 | 8 | ↓ |
