| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 19 | Yes |
Popular Name: N-(1,1-dioxido-1,2-benzothiazol-3-yl)hexane-1,6-diamine N-(1,1-dioxido-1,2-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) | 0.40 | -8.45 | -59.74 | 4 | 5 | 1 | 86 | 282.389 | 7 | ↓ |
