| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: N-(6-fluoro-2-pyridyl)-N-isobutyl-N',N'-dimethyl-ethane-1,2-diamine N-(6-fluoro-2-pyridyl)-N-isobuty…
| 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) | 2.80 | 8.34 | -35 | 1 | 3 | 1 | 21 | 240.346 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 5.87 | -6.45 | 0 | 3 | 0 | 19 | 239.338 | 6 | ↓ |
