| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 16 | Yes |
Popular Name: 6,8-dichloro-2-oxo-1,2-dihydro-4-quinolinecarboxylic acid 6,8-dichloro-2-oxo-1,2-dihydro-4…
| 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) | 2.22 | -0.88 | -38.91 | 1 | 4 | -1 | 72 | 257.052 | 1 | ↓ |
