| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 30 | Yes |
Popular Name: N-[3-(ethylcarbamoyl)phenyl]-2-phenyl-quinoline-4-carboxamide N-[3-(ethylcarbamoyl)phenyl]-2-p…
| 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) | 4.50 | 9.68 | -22.34 | 2 | 5 | 0 | 71 | 395.462 | 5 | ↓ |
