In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 21 | Yes |
Popular Name: N-(2-bromo-4-methyl-phenyl)-2-(4-cyanophenoxy)acetamide N-(2-bromo-4-methyl-phenyl)-2-(4…
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) | 3.74 | 1.62 | -12.61 | 1 | 4 | 0 | 62 | 345.196 | 4 | ↓ |