| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 22 | No |
Popular Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(2,2,2-trifluoroethyl)acetamide 2-[4-(1,3-dithian-2-yl)phenoxy]-…
| 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) | 3.15 | 8.2 | -10.99 | 1 | 3 | 0 | 38 | 351.415 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
