| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 36 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-pyren-1-yl-quinoline-4-carboxamide 2-(4-chlorophenyl)-N-pyren-1-yl-…
| 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) | 8.42 | 0.5 | -14.69 | 1 | 3 | 0 | 42 | 482.97 | 3 | ↓ |
