| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 16 | Yes |
Popular Name: 4-fluoro-N1-[2-(2-methoxyethoxy)ethyl]benzene-1,2-diamine 4-fluoro-N1-[2-(2-methoxyethoxy)…
| 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) | 1.15 | 1.63 | -6.74 | 3 | 4 | 0 | 57 | 228.267 | 7 | ↓ |
