| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: [2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-[(2R,6R)-2,6-dimethyl-1-piperidyl]methanone [2-(4-chlorophenyl)-4-methyl-thi…
| 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) | 4.93 | 9.61 | -8.08 | 0 | 3 | 0 | 33 | 348.899 | 2 | ↓ |
