| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2011 | 22 | Yes |
Popular Name: 4-(3-fluorophenyl)-N-(4-methylthiazol-2-yl)tetrahydropyran-4-carboxamide 4-(3-fluorophenyl)-N-(4-methylth…
| 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) | 2.58 | 6.32 | -10.51 | 1 | 4 | 0 | 51 | 320.389 | 3 | ↓ |
