| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 24 | Yes |
Popular Name: 3-(4-chlorophenyl)-7-methoxy-2-(trifluoromethyl)chromone 3-(4-chlorophenyl)-7-methoxy-2-(…
| 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) | 5.39 | 4.09 | -6.22 | 0 | 3 | 0 | 39 | 354.711 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
