 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| September 8th, 2007 | 25 | Yes | 
Popular Name: N-[3-(2-ethoxyethyl)-6-methyl-benzothiazol-2-ylidene]-2-iodo-benzamide N-[3-(2-ethoxyethyl)-6-methyl-be…
| 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) | 6.20 | 10.85 | -10.1 | 0 | 4 | 0 | 44 | 466.344 | 5 | ↓ |