| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 27 | Yes |
Popular Name: N-[3-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethoxy]phenyl]-2,2-dimethyl-propanamide N-[3-[2-(1,3-benzothiazol-2-ylam…
| 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) | 4.21 | 9.08 | -28.94 | 2 | 6 | 0 | 80 | 383.473 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 6.5 | -61.51 | 1 | 6 | -1 | 87 | 382.465 | 6 | ↓ |
