| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 18 | Yes |
Popular Name: N-[2-(diisopropylamino)ethyl]-2-fluoro-benzene-1,4-diamine N-[2-(diisopropylamino)ethyl]-2-…
| 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 | 5.12 | -35.6 | 4 | 3 | 1 | 42 | 254.373 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 3.09 | -4.25 | 3 | 3 | 0 | 41 | 253.365 | 6 | ↓ |
