| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 19 | No |
Popular Name: 3-[[4-(chloromethyl)-2-ethoxy-phenoxy]methyl]pyridine 3-[[4-(chloromethyl)-2-ethoxy-ph…
| 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) | 2.89 | 8.11 | -9.38 | 0 | 3 | 0 | 31 | 277.751 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.89 | 8.55 | -37.83 | 1 | 3 | 1 | 33 | 278.759 | 6 | ↓ |
