| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 26 | Yes |
Popular Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide N-(4-methoxy-1,3-benzothiazol-2-…
| 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) | 1.88 | 5.15 | -23.63 | 1 | 9 | 0 | 104 | 388.434 | 5 | ↓ |
