| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 18 | Yes |
Popular Name: 6-bromo-2-cyclopropyl-8-methyl-quinoline-4-carboxylic 6-bromo-2-cyclopropyl-8-methyl-q…
| 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) | 3.71 | 8.78 | -45.91 | 0 | 3 | -1 | 53 | 305.151 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 9.07 | -38.65 | 1 | 3 | 0 | 54 | 306.159 | 2 | ↓ |
