| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2010 | 21 | Yes |
Popular Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-methoxy-butanamide N-(6-acetamido-1,3-benzothiazol-…
| 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) | 1.39 | 4.02 | -22.16 | 2 | 6 | 0 | 80 | 307.375 | 6 | ↓ |
