| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 31 | No |
Popular Name: 3-bromo-6,8,8-triethyl-7-methoxy-2-(1-naphthyl)chromene-4,5-dione 3-bromo-6,8,8-triethyl-7-methoxy…
| 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) | 6.01 | 14.61 | -20.24 | 0 | 4 | 0 | 57 | 481.386 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
