| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 18 | Yes |
Popular Name: [4-(2,4-dichlorophenoxy)-3-fluoro-phenyl]methanamine [4-(2,4-dichlorophenoxy)-3-fluor…
| 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) | 4.25 | 6.5 | -56.57 | 3 | 2 | 1 | 37 | 287.141 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | 6.11 | -5.54 | 2 | 2 | 0 | 35 | 286.133 | 3 | ↓ |
