| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2011 | 21 | Yes |
Popular Name: 7-chloro-N-[2-(4-chlorophenyl)ethyl]quinolin-4-amine 7-chloro-N-[2-(4-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) | 5.17 | 9.82 | -33.54 | 2 | 2 | 1 | 26 | 318.227 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.17 | 9.4 | -8.34 | 1 | 2 | 0 | 25 | 317.219 | 4 | ↓ |
