| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 30 | Yes |
Popular Name: 2-methoxybenzoic-acid-[3-(4-bromophenyl)-4-keto-2-methyl-chromen-7-yl]-ester 2-methoxybenzoic-acid-[3-(4-brom…
| 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) | 6.51 | 3.87 | -14.03 | 0 | 5 | 0 | 65 | 465.299 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
