In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 23rd, 2010 | 24 | Yes |
Popular Name: 1-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinoline-1-carbonyl]cyclopentanecarbonitrile 1-[6-(trifluoromethoxy)-3,4-dihy…
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) | 4.08 | 8.15 | -8.44 | 0 | 4 | 0 | 53 | 338.329 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.