| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2007 | 28 | Yes |
Popular Name: 4-isopropoxy-N-[3-(2-methoxyethyl)-5,7-dimethyl-benzothiazol-2-ylidene]-benzamide 4-isopropoxy-N-[3-(2-methoxyethy…
| 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) | 5.96 | 0.14 | -10.4 | 0 | 5 | 0 | 52 | 398.528 | 6 | ↓ |
