| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | No |
Popular Name: 3-[[5-(chloromethyl)-2-methoxy-phenoxy]methyl]benzonitrile 3-[[5-(chloromethyl)-2-methoxy-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) | 3.49 | 9.36 | -10.13 | 0 | 3 | 0 | 42 | 287.746 | 5 | ↓ |
