| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 22 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]isoxazole-3-carboxamide N-(1,3-benzothiazol-2-yl)-5,6,7,…
| 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) | 4.72 | 6.34 | -12.56 | 1 | 5 | 0 | 71 | 313.382 | 1 | ↓ |
| Ref Reference (pH 7) | 3.79 | 7.3 | -9.25 | 1 | 5 | 0 | 68 | 313.382 | 2 | ↓ |
