| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 22 | No |
Popular Name: (2R)-4-[2-(2,1,3-benzothiadiazol-4-ylamino)-2-oxo-ethyl]morpholine-2-carboxamide (2R)-4-[2-(2,1,3-benzothiadiazol…
| 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) | 0.13 | -1.74 | -16.26 | 3 | 8 | 0 | 110 | 321.362 | 4 | ↓ |
