| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N2-[2-(4-fluorophenyl)ethyl]-6-propoxy-pyridine-2,5-diamine N2-[2-(4-fluorophenyl)ethyl]-6-p…
| 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) | 3.58 | 5.26 | -6.82 | 3 | 4 | 0 | 60 | 289.354 | 7 | ↓ |
