| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 17 | Yes |
Popular Name: N'-(6-fluoro-2-pyridyl)-N,N-diisopropyl-ethane-1,2-diamine N'-(6-fluoro-2-pyridyl)-N,N-diis…
| 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) | 2.78 | 6.38 | -39.34 | 2 | 3 | 1 | 29 | 240.346 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 4.35 | -4.91 | 1 | 3 | 0 | 28 | 239.338 | 6 | ↓ |
