| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 27 | Yes |
Popular Name: 2-[4-[(2,3-difluorophenyl)methoxy]phenoxy]-5-ethoxy-aniline 2-[4-[(2,3-difluorophenyl)methox…
| 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) | 5.42 | 1.63 | -7.68 | 2 | 4 | 0 | 53 | 371.383 | 7 | ↓ |
