| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 25 | Yes |
Popular Name: 4-(1,3-benzodioxol-5-yl)-2-(1-cyclopentyl-4-piperidyl)thiazole 4-(1,3-benzodioxol-5-yl)-2-(1-cy…
| 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) | 3.96 | 10.28 | -42.58 | 1 | 4 | 1 | 36 | 357.499 | 3 | ↓ |
