In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 24th, 2006 | 24 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]-2-(2-tert-butylphenoxy)-acetamide N-[(2-methoxyphenyl)methyl]-2-(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) | 4.17 | 1.25 | -10.96 | 1 | 4 | 0 | 47 | 327.424 | 7 | ↓ |