| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2007 | 32 | Yes |
Popular Name: N-(4,7-dimethoxy-3-methyl-benzothiazol-2-ylidene)-oxo-BLAHcarboxamide N-(4,7-dimethoxy-3-methyl-benzot…
| 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) | 5.56 | 10.59 | -20.65 | 0 | 7 | 0 | 83 | 446.484 | 3 | ↓ |
