| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2009 | 28 | Yes |
Popular Name: N2,N6-bis[2-(2-methylpropanoylamino)ethyl]pyridine-2,6-dicarboxamide N2,N6-bis[2-(2-methylpropanoylam…
| 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) | -0.32 | 0.72 | -19.07 | 4 | 9 | 0 | 129 | 391.472 | 10 | ↓ |
