| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 23 | Yes |
Popular Name: 2-[(3R)-6-bromo-4-(2-chlorophenyl)-2-oxo-3H-quinolin-3-yl]acetic 2-[(3R)-6-bromo-4-(2-chloropheny…
| 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) | 4.08 | 9.17 | -31.72 | 1 | 4 | 0 | 71 | 392.636 | 3 | ↓ |
