| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 25 | Yes |
Popular Name: 2-[3-(2-amino-2-oxo-ethyl)phenoxy]-N-[4-(difluoromethylsulfanyl)phenyl]acetamide 2-[3-(2-amino-2-oxo-ethyl)phenox…
| 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) | 2.67 | 5.75 | -22.69 | 3 | 5 | 0 | 81 | 366.389 | 8 | ↓ |
