| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2010 | 24 | Yes |
Popular Name: N,N-bis(2-cyanoethyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide N,N-bis(2-cyanoethyl)-2-[2-metho…
| 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) | 0.95 | 9.97 | -24.78 | 0 | 6 | 0 | 86 | 327.384 | 9 | ↓ |
