| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 19 | No |
Popular Name: 2-[[4-(difluoromethoxy)-3-methoxy-phenyl]methylsulfanyl]-N-methyl-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) | 1.74 | 4.28 | -18.12 | 1 | 4 | 0 | 48 | 291.319 | 7 | ↓ |
