| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 21 | Yes |
Popular Name: 6-chloro-1-ethyl-4-oxo-7-(trifluoromethyl)quinoline-3-carboxylic 6-chloro-1-ethyl-4-oxo-7-(triflu…
| 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) | 2.29 | 9.45 | -59.96 | 0 | 4 | -1 | 62 | 318.658 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.14 | 7.54 | -34.93 | 1 | 4 | 0 | 64 | 319.666 | 3 | ↓ |
