| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 27 | Yes |
Popular Name: N-[3-methoxy-4-oxo-2-[4-(trifluoromethyl)phenyl]chromen-6-yl]acetamide N-[3-methoxy-4-oxo-2-[4-(trifluo…
| 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) | 3.81 | 8.53 | -19.99 | 1 | 5 | 0 | 69 | 377.318 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
