| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 24 | Yes |
Popular Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(5-methylthiazol-2-yl)butanamide 4-[(1,1-dioxo-1,2-benzothiazol-3…
| 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) | 0.66 | 3.65 | -27.79 | 2 | 7 | 0 | 101 | 364.452 | 6 | ↓ |
