| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2009 | 16 | Yes |
Popular Name: N-tert-butyl-6-(dimethylamino)pyridine-3-carboxamide N-tert-butyl-6-(dimethylamino)py…
| 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) | 1.52 | 4.67 | -9.97 | 1 | 4 | 0 | 45 | 221.304 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 5.05 | -39.05 | 2 | 4 | 1 | 46 | 222.312 | 3 | ↓ |