| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | No |
Popular Name: 3-[[2-(chloromethyl)-6-ethoxy-phenoxy]methyl]pyridine 3-[[2-(chloromethyl)-6-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) | 3.07 | 8.18 | -8.85 | 0 | 3 | 0 | 31 | 277.751 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 8.65 | -34.12 | 1 | 3 | 1 | 33 | 278.759 | 6 | ↓ |
