| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 24 | Yes |
Popular Name: 4-chloro-N-[4-[2-oxo-2-(1-piperidyl)ethyl]thiazol-2-yl]benzamide 4-chloro-N-[4-[2-oxo-2-(1-piperi…
| 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) | 3.24 | 8.46 | -14.9 | 1 | 5 | 0 | 62 | 363.87 | 4 | ↓ |
