| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 25 | Yes |
Popular Name: 4-hydroxy-N-[2-(2-hydroxyethylamino)ethyl]-6,7-dimethoxy-2-oxo-1H-quinoline-3-carboxamide 4-hydroxy-N-[2-(2-hydroxyethylam…
| 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) | -1.68 | -1.22 | -58.56 | 5 | 9 | 0 | 140 | 351.359 | 8 | ↓ |
| Hi High (pH 8-9.5) | -1.61 | -5.12 | -48.64 | 4 | 9 | -1 | 139 | 350.351 | 8 | ↓ |
