| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: 1-[4-(2,6-dimethoxyphenoxy)phenyl]-N-methyl-methanamine 1-[4-(2,6-dimethoxyphenoxy)pheny…
| 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) | 2.87 | 7.01 | -45.95 | 2 | 4 | 1 | 44 | 274.34 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 5.57 | -9.94 | 1 | 4 | 0 | 40 | 273.332 | 6 | ↓ |
