| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 19 | No |
Popular Name: 2-(2,4-dibromophenoxy)-1-(2,5-dimethyl-3H-pyrrol-4-yl)ethanone 2-(2,4-dibromophenoxy)-1-(2,5-di…
| 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) | 4.10 | 8.91 | -15.27 | 0 | 3 | 0 | 39 | 387.071 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
