| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-methyl-thiazole-4-carboxamide N-[1-(cyclopropanecarbonyl)-4-pi…
| 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) | 0.63 | 4.3 | -14.34 | 1 | 5 | 0 | 62 | 293.392 | 3 | ↓ |
![N-[1-(cyclopropanecarbonyl)-4-piperidyl]thiazole-4-carboxamide](http://zinc12.docking.org/img/rings/266385.gif)
