| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 26 | Yes |
Popular Name: N-[3-[2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-2-oxo-ethoxy]phenyl]propanamide N-[3-[2-[(6-chloro-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) | 4.04 | 8.38 | -26.61 | 2 | 6 | 0 | 80 | 389.864 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.23 | 5.79 | -55.11 | 1 | 6 | -1 | 87 | 388.856 | 6 | ↓ |
