| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 27 | Yes |
Popular Name: 6-chloro-2-phenyl-N-(p-tolyl)quinoline-4-carboxamide 6-chloro-2-phenyl-N-(p-tolyl)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) | 6.06 | 0.26 | -11.29 | 1 | 3 | 0 | 41 | 372.855 | 3 | ↓ |
