| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 21 | Yes |
Popular Name: 7-chloro-N-[1-(2-chlorophenyl)ethyl]quinolin-4-amine 7-chloro-N-[1-(2-chlorophenyl)et…
| 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) | 5.27 | -0.3 | -30.72 | 2 | 2 | 1 | 26 | 318.227 | 3 | ↓ |
