| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 28 | Yes |
Popular Name: N-[6-methoxy-3-(2-methoxyethyl)benzothiazol-2-ylidene]-3-(trifluoromethyl)benzamide N-[6-methoxy-3-(2-methoxyethyl)b…
| 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) | 5.27 | 8.83 | -11.8 | 0 | 5 | 0 | 53 | 410.417 | 6 | ↓ |
