| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 22 | Yes |
Popular Name: 6-chloro-1-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide 6-chloro-1-methyl-4-oxo-N-phenyl…
| 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) | 2.41 | 8.48 | -15.5 | 1 | 4 | 0 | 51 | 312.756 | 2 | ↓ |
