| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 23 | Yes |
Popular Name: 6-bromo-2-chloro-4-phenyl-quinoline-3-carboxylic-acid-ethyl-ester 6-bromo-2-chloro-4-phenyl-quinol…
| 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) | 5.91 | 0.72 | -7.1 | 0 | 3 | 0 | 39 | 390.664 | 4 | ↓ |
