| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 25 | Yes |
Popular Name: 4-butoxy-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)benzamide 4-butoxy-N-(6-chloro-4-methyl-1,…
| 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) | 5.91 | -0.58 | -8.96 | 1 | 4 | 0 | 51 | 374.893 | 6 | ↓ |
