| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 15 | Yes |
Popular Name: 1-[2-(dimethylamino)ethyl]-6-oxo-1,6-dihydropyridine-3-carboxylic acid 1-[2-(dimethylamino)ethyl]-6-oxo…
| 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 | 5.26 | -65.89 | 1 | 5 | 0 | 67 | 210.233 | 4 | ↓ |
