| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 31 | Yes |
Popular Name: (3R)-4-oxo-6-(oxoBLAHyl)sulfonyl-3H-quinoline-3-carboxylic (3R)-4-oxo-6-(oxoBLAHyl)sulfonyl…
| 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) | 0.64 | 6.57 | -58.51 | 0 | 9 | -1 | 129 | 440.457 | 3 | ↓ |
