| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2008 | 26 | Yes |
Popular Name: 1-[3-(2-methylthiazol-4-yl)phenyl]-N-[[(3R)-tetrahydropyran-3-yl]methyl]piperidin-4-amine 1-[3-(2-methylthiazol-4-yl)pheny…
| 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) | 3.27 | 8.17 | -48.69 | 2 | 4 | 1 | 42 | 372.558 | 5 | ↓ |
