| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 23 | No |
Popular Name: N,N-bis(2-cyanoethyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide N,N-bis(2-cyanoethyl)-2-(4-formy…
| 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) | -0.36 | 7.78 | -27.9 | 0 | 7 | 0 | 103 | 315.329 | 9 | ↓ |
