| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 22 | Yes |
Popular Name: 2-(2-cyanophenoxy)-N-[(4-hydroxyphenyl)methyl]-N-methyl-acetamide 2-(2-cyanophenoxy)-N-[(4-hydroxy…
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| 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) | 1.97 | 6.86 | -22.94 | 1 | 5 | 0 | 74 | 296.326 | 5 | ↓ |
