| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 30 | Yes |
Popular Name: 4-[[3-[(4-cyano-2-methoxy-phenoxy)methyl]phenyl]methoxy]-3-methoxy-benzonitrile 4-[[3-[(4-cyano-2-methoxy-phenox…
| 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) | 3.91 | 11.66 | -15.42 | 0 | 6 | 0 | 85 | 400.434 | 8 | ↓ |
