| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 21 | Yes |
Popular Name: [2-(2-tert-butyl-4-ethyl-phenoxy)-3-pyridyl]methanamine [2-(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) | 4.48 | 6.65 | -45.97 | 3 | 3 | 1 | 50 | 285.411 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.48 | 6.25 | -5.52 | 2 | 3 | 0 | 48 | 284.403 | 5 | ↓ |
