| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 21 | Yes |
Popular Name: 1-(4-benzothiazol-2-yl-1-piperidyl)-3-methyl-but-2-en-1-one 1-(4-benzothiazol-2-yl-1-piperid…
| 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) | 3.50 | -0.64 | -11.19 | 0 | 3 | 0 | 33 | 300.427 | 2 | ↓ |
