| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | Yes |
Popular Name: N4-(2-ethylbutyl)-2-fluoro-N1-isopropyl-N1-methyl-benzene-1,4-diamine N4-(2-ethylbutyl)-2-fluoro-N1-is…
| 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) | 4.79 | 9.06 | -2.99 | 1 | 2 | 0 | 15 | 266.404 | 7 | ↓ |
