| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | Yes |
Popular Name: acetic-acid-[3-(4-chlorophenyl)-4-keto-2-methyl-chromen-7-yl]-ester acetic-acid-[3-(4-chlorophenyl)-…
| 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) | 3.97 | 3.91 | -12.13 | 0 | 4 | 0 | 56 | 328.751 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
