| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 10 | Yes |
Popular Name: 3-Fluoro-2,4-dimethyl-phenylamine 3-Fluoro-2,4-dimethyl-phenylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1048915-57-6 , 2107-43-9 , 948294-18-6
| 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) | 2.34 | 3.83 | -3.91 | 2 | 1 | 0 | 26 | 139.173 | 0 | ↓ |
