| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 24 | Yes |
Popular Name: (5,7-difluoro-3,4-dihydro-2H-quinolin-1-yl)-(1-methylsulfonyl-4-piperidyl)methanone (5,7-difluoro-3,4-dihydro-2H-qui…
| 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) | 2.28 | 5.68 | -21.72 | 0 | 5 | 0 | 58 | 358.41 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
