| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 27 | Yes |
Popular Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-7-methoxy-2-oxo-chromene-4-carboxamide N-[4-chloro-3-(trifluoromethyl)p…
| 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) | 4.37 | 8.72 | -10.79 | 1 | 5 | 0 | 69 | 397.736 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
