| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 31 | Yes |
Popular Name: N-[3-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethoxy]phenyl]benzamide N-[3-[2-[(6-methoxy-1,3-benzothi…
| 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) | 4.25 | 9.44 | -29.61 | 2 | 7 | 0 | 90 | 433.489 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.44 | 6.85 | -61.24 | 1 | 7 | -1 | 96 | 432.481 | 7 | ↓ |
