| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 21 | Yes |
Popular Name: [6-(2-tert-butyl-4-ethyl-phenoxy)-2-pyridyl]methanamine [6-(2-tert-butyl-4-ethyl-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) | 4.60 | 6.44 | -44.71 | 3 | 3 | 1 | 50 | 285.411 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.60 | 6.04 | -5 | 2 | 3 | 0 | 48 | 284.403 | 5 | ↓ |
