| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: N-(5-amino-2-chloro-phenyl)-2-(3,4-difluorophenoxy)acetamide N-(5-amino-2-chloro-phenyl)-2-(3…
| 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) | 2.74 | 5.57 | -13.09 | 3 | 4 | 0 | 64 | 312.703 | 4 | ↓ |
