| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 23 | Yes |
Popular Name: [5-(1,3-benzothiazol-2-yl)-2-furyl]-(4-methyl-1-piperidyl)methanone [5-(1,3-benzothiazol-2-yl)-2-fur…
| 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) | 4.26 | 8.83 | -9.07 | 0 | 4 | 0 | 46 | 326.421 | 2 | ↓ |
