| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2007 | 33 | Yes |
Popular Name: 3,4,5-triethoxy-N-[3-(2-methoxyethyl)-5,7-dimethyl-benzothiazol-2-ylidene]-benzamide 3,4,5-triethoxy-N-[3-(2-methoxye…
| 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) | 5.93 | 0.58 | -12.11 | 0 | 7 | 0 | 71 | 472.607 | 10 | ↓ |
