| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: [2-(2-tert-butyl-4-methyl-phenoxy)-3-pyridyl]methanamine [2-(2-tert-butyl-4-methyl-phenox…
| 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) | 4.01 | 5.88 | -46.12 | 3 | 3 | 1 | 50 | 271.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 5.49 | -5.78 | 2 | 3 | 0 | 48 | 270.376 | 4 | ↓ |
