| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 22 | Yes |
Popular Name: 1-[(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-4-(2,2-difluoroethyl)piperazine 1-[(7-bromo-2,3-dihydro-1,4-benz…
| 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) | 2.45 | 4.49 | -7.38 | 0 | 4 | 0 | 25 | 377.229 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 6.68 | -35.43 | 1 | 4 | 1 | 26 | 378.237 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
