| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 34 | Yes |
Popular Name: N2,N6-bis[4-(2-amino-2-oxo-ethoxy)phenyl]pyridine-2,6-dicarboxamide N2,N6-bis[4-(2-amino-2-oxo-ethox…
| 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) | 0.20 | 1.62 | -38.98 | 6 | 11 | 0 | 176 | 463.45 | 10 | ↓ |
