In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 9th, 2006 | 23 | Yes |
Popular Name: N-(4-chloro-2-fluoro-phenyl)-2-[4-(2-methoxyethyl)phenoxy]-acetamide N-(4-chloro-2-fluoro-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) | 3.73 | 0.87 | -10.04 | 1 | 4 | 0 | 47 | 337.778 | 7 | ↓ |