| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 29 | Yes |
Popular Name: 2,6-bis(3-cyanophenoxy)-N,N-dimethyl-pyridine-4-carboxamide 2,6-bis(3-cyanophenoxy)-N,N-dime…
| 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) | 3.27 | 9.02 | -14.29 | 0 | 7 | 0 | 99 | 384.395 | 5 | ↓ |
