| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 29 | Yes |
Popular Name: N-(3-carbamoylphenyl)-2-(p-tolyl)quinoline-4-carboxamide N-(3-carbamoylphenyl)-2-(p-tolyl…
| 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) | 4.20 | 8.03 | -22.52 | 3 | 5 | 0 | 85 | 381.435 | 4 | ↓ |
