| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 25 | Yes |
Popular Name: 2-(6-bromo-4-keto-2-methyl-1-quinolyl)-N-(2-methoxyphenyl)acetamide 2-(6-bromo-4-keto-2-methyl-1-qui…
| 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) | 2.76 | 8.48 | -21.33 | 1 | 5 | 0 | 60 | 401.26 | 4 | ↓ |
