| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 29 | Yes |
Popular Name: N-benzyl-4-(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)piperazine-1-carboxamide N-benzyl-4-(2-oxo-3,4-dihydro-1H…
| 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) | 2.06 | 7.2 | -19.38 | 2 | 7 | 0 | 82 | 392.459 | 3 | ↓ |
