| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 28 | Yes |
Popular Name: 3-methoxy-N-[3-(2-methoxyethyl)-6-methylsulfonyl-benzothiazol-2-ylidene]-benzamide 3-methoxy-N-[3-(2-methoxyethyl)-…
| 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) | 3.24 | 4.96 | -19.84 | 0 | 7 | 0 | 87 | 420.512 | 6 | ↓ |
