| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: 2-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl-methyl-amino]-N-thiazol-2-yl-acetamide 2-[[4-(difluoromethoxy)-3-methox…
| 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) | 2.17 | 6.56 | -57.83 | 2 | 6 | 1 | 65 | 358.39 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 4.31 | -20.44 | 1 | 6 | 0 | 64 | 357.382 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
