| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 23 | No |
Popular Name: 6-(chloromethyl)-3-[2-(3-chlorophenyl)acetyl]chromen-2-one 6-(chloromethyl)-3-[2-(3-chlorop…
| 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) | 4.47 | 12.87 | -23.79 | 0 | 3 | 0 | 47 | 347.197 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
