| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2010 | 21 | Yes |
Popular Name: N,N-bis(2-cyanoethyl)-2-(2,5-dimethylphenoxy)acetamide N,N-bis(2-cyanoethyl)-2-(2,5-dim…
| 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) | 1.08 | 9.62 | -21.24 | 0 | 5 | 0 | 77 | 285.347 | 7 | ↓ |
