| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2007 | 23 | Yes |
Popular Name: 4-fluoro-3-[[2-(4-methoxyphenoxy)ethyl-methyl-amino]methyl]benzonitrile 4-fluoro-3-[[2-(4-methoxyphenoxy…
| 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) | 3.33 | 4.35 | -46.65 | 1 | 4 | 1 | 47 | 315.368 | 7 | ↓ |
