| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 19 | Yes |
Popular Name: N-(2-cyanoethyl)-N-methyl-2-(2,3,5-trimethylphenoxy)acetamide N-(2-cyanoethyl)-N-methyl-2-(2,3…
| 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) | 2.00 | 8.73 | -16.32 | 0 | 4 | 0 | 53 | 260.337 | 5 | ↓ |
