| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 28 | Yes |
Popular Name: 3-butoxy-N-[3-(2-methoxyethyl)-4-methyl-benzothiazol-2-ylidene]-benzamide 3-butoxy-N-[3-(2-methoxyethyl)-4…
| 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) | 6.24 | -0.49 | -12.77 | 0 | 5 | 0 | 52 | 398.528 | 8 | ↓ |
