| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 23 | Yes |
Popular Name: N-benzyl-6-chloro-1-methyl-4-oxo-quinoline-3-carboxamide N-benzyl-6-chloro-1-methyl-4-oxo…
| 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) | 2.11 | 8.61 | -15.01 | 1 | 4 | 0 | 51 | 326.783 | 3 | ↓ |
