| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 23 | Yes |
Popular Name: N-(6-chloro-1-methyl-2-oxo-4-phenyl-3-quinolyl)acetamide N-(6-chloro-1-methyl-2-oxo-4-phe…
| 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) | 3.50 | 9.64 | -16.17 | 1 | 4 | 0 | 51 | 326.783 | 2 | ↓ |
