| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 20 | Yes |
Popular Name: 2-[(2-hydroxy-1-methyl-4-oxo-quinoline-3-carbonyl)amino]acetic 2-[(2-hydroxy-1-methyl-4-oxo-qui…
| 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) | -1.70 | 4.48 | -120.37 | 1 | 7 | -2 | 114 | 274.232 | 3 | ↓ |
