| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2011 | 30 | Yes |
Popular Name: 2-[4-(2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carbonyl)piperazin-1-yl]-N-phenyl-acetamide 2-[4-(2,5-dioxo-1,6,7,8-tetrahyd…
| 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) | 0.83 | 4.88 | -26.99 | 2 | 8 | 0 | 103 | 408.458 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 3.16 | -62.69 | 1 | 8 | -1 | 106 | 407.45 | 4 | ↓ |
