| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 18 | Yes |
Popular Name: 1-[3-fluoro-4-(2-methylphenoxy)phenyl]-N-methyl-methanamine 1-[3-fluoro-4-(2-methylphenoxy)p…
| 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) | 3.74 | 8.1 | -49.28 | 2 | 2 | 1 | 26 | 246.305 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 6.66 | -6.3 | 1 | 2 | 0 | 21 | 245.297 | 4 | ↓ |
