| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2012 | 26 | Yes |
Popular Name: 7-oxo-N-[[3-(trifluoromethoxy)phenyl]methyl]-6,8-dihydro-5H-1,8-naphthyridine-2-carboxamide 7-oxo-N-[[3-(trifluoromethoxy)ph…
| 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) | 2.34 | 4.72 | -11.8 | 2 | 6 | 0 | 80 | 365.311 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.