| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 23 | Yes |
Popular Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-2-(1-piperidyl)acetamide N-[4-(3,4-difluorophenyl)thiazol…
| 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) | 3.40 | 9.02 | -47.17 | 2 | 4 | 1 | 46 | 338.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 8.21 | -32.29 | 1 | 4 | 0 | 53 | 337.395 | 4 | ↓ |
