| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 29 | No |
Popular Name: N-[[4-(1,3-benzothiazol-2-yl)-3-hydroxy-phenyl]thiocarbamoyl]-2-phenyl-acetamide N-[[4-(1,3-benzothiazol-2-yl)-3-…
| 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) | 4.54 | 9.02 | -26.15 | 3 | 5 | 0 | 74 | 419.531 | 6 | ↓ |
