| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 14 | Yes |
Popular Name: [1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylmethanamine [1,3]dioxolo[4,5-f][1,3]benzothi…
| 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) | 1.15 | 0.7 | -52.88 | 3 | 4 | 1 | 59 | 209.25 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.15 | 0.3 | -7.25 | 2 | 4 | 0 | 57 | 208.242 | 1 | ↓ |
