| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 6-(4-chloro-3-ethyl-phenoxy)-2-methoxy-pyridin-3-amine 6-(4-chloro-3-ethyl-phenoxy)-2-m…
| 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) | 4.15 | 3.35 | -5.6 | 2 | 4 | 0 | 57 | 278.739 | 4 | ↓ |
