| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 25 | Yes |
Popular Name: 4-tert-butyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)cyclohexanecarboxamide 4-tert-butyl-N-(6-ethoxy-1,3-ben…
| 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) | 5.47 | 10.11 | -14.81 | 1 | 4 | 0 | 51 | 360.523 | 5 | ↓ |
