| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 18 | Yes |
Popular Name: 6-chloro-4-oxo-1-(propan-2-yl)-1,4-dihydroquinoline-3-carboxylic acid 6-chloro-4-oxo-1-(propan-2-yl)-1…
| 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) | 1.83 | 7.99 | -68.7 | 0 | 4 | -1 | 62 | 264.688 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 6.91 | -42.74 | 1 | 4 | 0 | 65 | 265.696 | 2 | ↓ |
