| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 28 | Yes |
Popular Name: 4-isopropoxy-N-[4-methoxy-3-(2-methoxyethyl)benzothiazol-2-ylidene]-benzamide 4-isopropoxy-N-[4-methoxy-3-(2-m…
| 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) | 5.17 | -0.23 | -11.8 | 0 | 6 | 0 | 62 | 400.5 | 7 | ↓ |
