| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 24 | Yes |
Popular Name: 6-amino-3-methoxy-2-[4-(trifluoromethyl)phenyl]chromen-4-one 6-amino-3-methoxy-2-[4-(trifluor…
| 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) | 3.67 | 7.53 | -10.4 | 2 | 4 | 0 | 65 | 335.281 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
