| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 22 | Yes |
Popular Name: 7-fluoro-N,N-dimethyl-2-phenyl-quinoline-4-carboxamide 7-fluoro-N,N-dimethyl-2-phenyl-q…
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| 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) | 3.17 | 8.46 | -9.86 | 0 | 3 | 0 | 33 | 294.329 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
