| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 18 | Yes |
Popular Name: methyl-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanoate methyl-3-[(1,1-dioxo-1,2-benzoth…
| 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) | -0.14 | -4.64 | -25.74 | 1 | 6 | 0 | 84 | 268.294 | 5 | ↓ |
