| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2011 | 21 | Yes |
Popular Name: N-(2-chloro-4-methoxy-phenyl)-2-(3-fluorophenoxy)acetamide N-(2-chloro-4-methoxy-phenyl)-2-…
| 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) | 3.60 | 6.94 | -12.15 | 1 | 4 | 0 | 48 | 309.724 | 5 | ↓ |
