| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | No |
Popular Name: 4-(tetrahydrothiopyran-4-ylamino)-3-(trifluoromethyl)benzonitrile 4-(tetrahydrothiopyran-4-ylamino…
| 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) | 3.96 | 7.97 | -7.11 | 1 | 2 | 0 | 36 | 286.322 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
