| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 30 | Yes |
Popular Name: 2-(p-tolyl)-N-(4-ureidophenyl)quinoline-4-carboxamide 2-(p-tolyl)-N-(4-ureidophenyl)qu…
| 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) | 4.54 | 7.22 | -20.82 | 4 | 6 | 0 | 97 | 396.45 | 4 | ↓ |
