| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | No |
Popular Name: 2-[4-(tetrahydrothiopyran-4-ylamino)phenyl]acetamide 2-[4-(tetrahydrothiopyran-4-ylam…
| 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) | 2.29 | 3.84 | -9.8 | 3 | 3 | 0 | 55 | 250.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
