| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 15 | Yes |
Popular Name: N-(5-fluoro-2-pyridyl)-N-isopropyl-propane-1,3-diamine N-(5-fluoro-2-pyridyl)-N-isoprop…
| 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) | 1.22 | 4.7 | -43.89 | 3 | 3 | 1 | 44 | 212.292 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 5.07 | -94.69 | 4 | 3 | 2 | 45 | 213.3 | 5 | ↓ |
