In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 21 | Yes |
Popular Name: 2-(2,5-dimethylphenoxy)-N-(3,5-dimethylphenyl)acetamide 2-(2,5-dimethylphenoxy)-N-(3,5-d…
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) | 4.45 | 1.79 | -12.35 | 1 | 3 | 0 | 38 | 283.371 | 4 | ↓ |