| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: 1-[3-fluoro-4-[4-(2-methoxyethyl)phenoxy]phenyl]-N-methyl-methanamine 1-[3-fluoro-4-[4-(2-methoxyethyl…
| 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) | 3.51 | 7.9 | -47 | 2 | 3 | 1 | 35 | 290.358 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 6.46 | -6.31 | 1 | 3 | 0 | 30 | 289.35 | 7 | ↓ |
