| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 35 | Yes |
Popular Name: 4-chloro-6-[(4-chloro-2-phenyl-6-quinolyl)methyl]-2-phenyl-quinoline 4-chloro-6-[(4-chloro-2-phenyl-6…
| 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) | 8.90 | 17.85 | -11.42 | 0 | 2 | 0 | 26 | 491.421 | 4 | ↓ |
