| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 23 | Yes |
Popular Name: N-(3-chloro-2-methyl-phenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide N-(3-chloro-2-methyl-phenyl)-2,5…
| 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) | 2.72 | 6.53 | -18.59 | 2 | 5 | 0 | 79 | 330.771 | 2 | ↓ |
