| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 22 | No |
Popular Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[1-(2-furyl)ethylideneamino]acetamide 2-(1,3-benzothiazol-2-ylsulfanyl…
| 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) | 3.34 | 6.5 | -15.24 | 1 | 5 | 0 | 67 | 331.422 | 5 | ↓ |
