| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 23 | Yes |
Popular Name: 7-bromo-4-[[4-(2,2-difluoroethyl)piperazin-1-yl]methyl]chromen-2-one 7-bromo-4-[[4-(2,2-difluoroethyl…
| 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) | 2.99 | 6.61 | -12.16 | 0 | 4 | 0 | 37 | 387.224 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 8.88 | -57.78 | 1 | 4 | 1 | 38 | 388.232 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
