| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 22 | Yes |
Popular Name: N2-[(1R)-1-methylbutyl]-N6-[(1S)-1-methylbutyl]pyridine-2,6-dicarboxamide N2-[(1R)-1-methylbutyl]-N6-[(1S)…
| 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) | 2.76 | 6.14 | -8.43 | 2 | 5 | 0 | 71 | 305.422 | 8 | ↓ |
