| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 15 | Yes |
Popular Name: N1-(6-fluoro-2-pyridyl)-N2,N2,2-trimethyl-propane-1,2-diamine N1-(6-fluoro-2-pyridyl)-N2,N2,2-…
| 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) | 2.24 | 5.55 | -37.21 | 2 | 3 | 1 | 29 | 212.292 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 3.4 | -5.61 | 1 | 3 | 0 | 28 | 211.284 | 4 | ↓ |
