| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | No |
Popular Name: 3-[2-(tetrahydrothiopyran-4-ylamino)phenoxy]propanamide 3-[2-(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) | 2.39 | 3.6 | -9.33 | 3 | 4 | 0 | 64 | 280.393 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
