| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 26 | Yes |
Popular Name: (2Z)-6-bromo-2-[2-chloro-5-(trifluoromethyl)phenyl]imino-chromene-3-carboxamide (2Z)-6-bromo-2-[2-chloro-5-(trif…
| 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) | 5.46 | 6.91 | -30.01 | 3 | 4 | 1 | 70 | 446.63 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
