| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 20 | Yes |
Popular Name: [2-[4-(1,1-dimethylpropyl)phenoxy]-3-pyridyl]methanamine [2-[4-(1,1-dimethylpropyl)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) | 3.96 | 5.74 | -44.71 | 3 | 3 | 1 | 50 | 271.384 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.96 | 5.35 | -5.75 | 2 | 3 | 0 | 48 | 270.376 | 5 | ↓ |
