| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 25 | Yes |
Popular Name: 6-bromo-2-[3-(trifluoromethyl)phenyl]imino-chromene-3-carboxamide 6-bromo-2-[3-(trifluoromethyl)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) | 4.83 | 6.35 | -31.97 | 3 | 4 | 1 | 70 | 412.185 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.