| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | No |
Popular Name: 1-[2-(difluoromethoxy)phenyl]-N-[[(3R)-1,1-dioxothiolan-3-yl]methyl]methanamine 1-[2-(difluoromethoxy)phenyl]-N-…
| 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) | 1.97 | 3.58 | -64.22 | 2 | 4 | 1 | 60 | 306.354 | 6 | ↓ |
