| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | Yes |
Popular Name: [2-fluoro-6-(4-methylsulfanylphenoxy)phenyl]methanamine [2-fluoro-6-(4-methylsulfanylphe…
| 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) | 3.38 | 6.44 | -39.28 | 3 | 2 | 1 | 37 | 264.345 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 6.04 | -4.83 | 2 | 2 | 0 | 35 | 263.337 | 4 | ↓ |
