| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | Yes |
Popular Name: [(1R)-2,2-dichloro-1-methyl-cyclopropyl]-(7-fluoro-3,4-dihydro-2H-quinolin-1-yl)methanone [(1R)-2,2-dichloro-1-methyl-cycl…
| 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) | 3.83 | 8.92 | -12.82 | 0 | 2 | 0 | 20 | 302.176 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
