| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2007 | 29 | Yes |
Popular Name: 3-butoxy-N-[3-(2-ethoxyethyl)-4-methyl-benzothiazol-2-ylidene]-benzamide 3-butoxy-N-[3-(2-ethoxyethyl)-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) | 6.61 | -0.51 | -12.58 | 0 | 5 | 0 | 52 | 412.555 | 9 | ↓ |
