| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 27 | Yes |
Popular Name: N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-(4-propanoylphenoxy)acetamide N-(2-cyanoethyl)-N-(3,5-dimethyl…
| 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) | 3.73 | 12.8 | -19.36 | 0 | 5 | 0 | 70 | 364.445 | 8 | ↓ |
