| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2010 | 20 | Yes |
Popular Name: 4-acetamido-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide 4-acetamido-N-(6-methyl-1,3-benz…
| 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) | 1.79 | 5.09 | -18.86 | 2 | 5 | 0 | 71 | 291.376 | 5 | ↓ |
