| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | Yes |
Popular Name: 2-fluoro-N1-isopropyl-N1-methyl-N4-(1-propylbutyl)benzene-1,4-diamine 2-fluoro-N1-isopropyl-N1-methyl-…
| 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) | 6.19 | 9.88 | -3.14 | 1 | 2 | 0 | 15 | 280.431 | 8 | ↓ |
