| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 20 | Yes |
Popular Name: 2-(4-Aminophenoxy)-N-(2,6-dimethylphenyl)acetamide 2-(4-Aminophenoxy)-N-(2,6-dimeth…
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CAS Numbers: , 857496-52-7
2-(4-Amino-phenoxy)-N-(2,6-dimethyl-phenyl)-acetamide
| 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) | 1.74 | -0.8 | -12.46 | 3 | 4 | 0 | 64 | 270.332 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
