| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 28 | Yes |
Popular Name: N-[3-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethoxy]phenyl]propanamide N-[3-[2-[(6-ethoxy-1,3-benzothia…
| 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) | 3.80 | 8.08 | -28.07 | 2 | 7 | 0 | 90 | 399.472 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 5.5 | -59.76 | 1 | 7 | -1 | 96 | 398.464 | 8 | ↓ |
