| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 28 | Yes |
Popular Name: 4-butoxy-N-(6-butoxy-1,3-benzothiazol-2-yl)benzamide 4-butoxy-N-(6-butoxy-1,3-benzoth…
| 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) | 6.35 | 11.22 | -15.85 | 1 | 5 | 0 | 60 | 398.528 | 10 | ↓ |
