| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2006 | 22 | Yes |
Popular Name: 8-[2-(1-piperidyl)thiazol-4-yl]-2-oxa-5-azabicyclo[4.4.0]deca-6,8,10-trien-4-one 8-[2-(1-piperidyl)thiazol-4-yl]-…
| 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) | 2.70 | -4.19 | -8.78 | 1 | 5 | 0 | 54 | 315.398 | 2 | ↓ |
