In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 9th, 2004 | 22 | Yes |
Popular Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(3,4-dimethylphenoxy)acetamide N-(4-bromo-2,6-dimethyl-phenyl)-…
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) | 4.25 | 1.12 | -11.76 | 1 | 3 | 0 | 38 | 362.267 | 4 | ↓ |