| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 29 | No |
Popular Name: 2-benzothiazol-2-ylsulfanyl-N-[[5-(4-cyanophenyl)-2-furyl]methyleneamino]acetamide 2-benzothiazol-2-ylsulfanyl-N-[[…
| 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) | 5.10 | -0.74 | -24.84 | 1 | 6 | 0 | 91 | 418.503 | 6 | ↓ |
