| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 27 | No |
Popular Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-(1,3-dithian-2-yl)benzamide N-[3-(difluoromethoxy)-4-methoxy…
| 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) | 4.16 | 9.53 | -13.35 | 1 | 4 | 0 | 48 | 411.495 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
