| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 34 | Yes |
Popular Name: 1-benzyl-7-chloro-N,N-dihexyl-2-oxo-quinoline-3-carboxamide 1-benzyl-7-chloro-N,N-dihexyl-2-…
| 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) | 7.72 | 2.64 | -16.87 | 0 | 4 | 0 | 42 | 481.08 | 13 | ↓ |
