| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 26 | Yes |
Popular Name: 2-[[5-bromo-2-(difluoromethoxy)phenyl]methyl-methyl-amino]-N-(2,6-dichlorophenyl)acetamide 2-[[5-bromo-2-(difluoromethoxy)p…
| 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) | 5.52 | 10.17 | -44.86 | 2 | 4 | 1 | 43 | 469.133 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.52 | 7.94 | -11.82 | 1 | 4 | 0 | 42 | 468.125 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
