| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 23 | No |
Popular Name: N-[[2-(difluoromethoxy)-1-naphthyl]methyl]-1,1-dioxo-thiolan-3-amine N-[[2-(difluoromethoxy)-1-naphth…
| 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) | 2.74 | -3.55 | -63.35 | 2 | 4 | 1 | 59 | 342.387 | 5 | ↓ |
