| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2006 | 22 | No |
Popular Name: (5-benzothiazol-2-yl-2-furyl)-(1-piperidyl)methanethione (5-benzothiazol-2-yl-2-furyl)-(1…
| 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) | 5.00 | -2.11 | -11.28 | 0 | 3 | 0 | 29 | 328.462 | 3 | ↓ |
