| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 28 | Yes |
Popular Name: 2-[(2,4-dichlorophenyl)methylsulfanyl]-7-methoxy-4-(3-pyridyl)quinoline 2-[(2,4-dichlorophenyl)methylsul…
| 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) | 6.75 | 11.82 | -8.54 | 0 | 3 | 0 | 35 | 427.356 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.75 | 12.37 | -89.16 | 2 | 3 | 2 | 38 | 429.372 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.75 | 12.12 | -44.92 | 1 | 3 | 1 | 36 | 428.364 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.75 | 12.08 | -30.21 | 1 | 3 | 1 | 36 | 428.364 | 5 | ↓ |
