| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 28 | Yes |
Popular Name: 2,5-dioxo-N-(2-phenoxyphenyl)-1,6,7,8-tetrahydroquinoline-3-carboxamide 2,5-dioxo-N-(2-phenoxyphenyl)-1,…
| 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) | 3.40 | 8.25 | -22.6 | 2 | 6 | 0 | 88 | 374.396 | 4 | ↓ |
