| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2007 | 29 | No |
Popular Name: 2-[3-chloro-4-(difluoromethoxy)phenyl]amino-N-(1,1-dioxothiolan-3-yl)-N-phenyl-acetamide 2-[3-chloro-4-(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) | 3.58 | -4.01 | -19.84 | 1 | 6 | 0 | 76 | 444.887 | 7 | ↓ |
