| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 20 | Yes |
Popular Name: N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N,N,2,2-tetramethyl-propane-1,3-diamine N'-(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) | 1.23 | 4.98 | -52.98 | 2 | 5 | 1 | 63 | 296.416 | 5 | ↓ |
