| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | Yes |
Popular Name: N-(5-fluoro-2-methyl-phenyl)-1,2,3,4-tetrahydroquinoline-5-carboxamide N-(5-fluoro-2-methyl-phenyl)-1,2…
| 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) | 3.69 | 7.46 | -10.92 | 2 | 3 | 0 | 41 | 284.334 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
