| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 22 | Yes |
Popular Name: N-(2-chlorophenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide N-(2-chlorophenyl)-2,5-dioxo-1,6…
| 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) | 2.32 | 5.84 | -22.38 | 2 | 5 | 0 | 79 | 316.744 | 2 | ↓ |
