| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2007 | 22 | Yes |
Popular Name: 2-acetylamino-N-[[4-(difluoromethoxy)phenyl]methyl]-3-methyl-butanamide 2-acetylamino-N-[[4-(difluoromet…
| 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) | 1.69 | -0.68 | -10.8 | 2 | 5 | 0 | 67 | 314.332 | 7 | ↓ |
