| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | No |
Popular Name: N-[3-(difluoromethoxy)-2-methyl-phenyl]thiomorpholine-4-carboxamide N-[3-(difluoromethoxy)-2-methyl-…
| 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) | 3.04 | 6.6 | -11.09 | 1 | 4 | 0 | 42 | 302.346 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
