| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2007 | 20 | Yes |
Popular Name: 3-fluoro-4-[(2-methoxy-4-methyl-phenoxy)methyl]benzonitrile 3-fluoro-4-[(2-methoxy-4-methyl-…
| 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) | 3.47 | 4.23 | -7.2 | 0 | 3 | 0 | 42 | 271.291 | 4 | ↓ |
