| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 26 | Yes |
Popular Name: [2-[3-chloro-4-(difluoromethoxy)anilino]-2-oxo-ethyl] [2-[3-chloro-4-(difluoromethoxy)…
| 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) | 4.59 | 9.03 | -15.67 | 1 | 5 | 0 | 65 | 383.778 | 7 | ↓ |
