| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 24 | Yes |
Popular Name: 4-[3-(4-cyanophenoxy)-2-hydroxy-propoxy]-3-methoxy-benzonitrile 4-[3-(4-cyanophenoxy)-2-hydroxy-…
| 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) | 2.13 | 1.8 | -17.08 | 1 | 6 | 0 | 95 | 324.336 | 7 | ↓ |
