| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 16 | Yes |
Popular Name: 3-([1,3]dioxolo[4,5-f][1,3]benzothiazol-6-yl)propan-1-amine 3-([1,3]dioxolo[4,5-f][1,3]benzo…
| 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) | 1.22 | 2.2 | -51.93 | 3 | 4 | 1 | 59 | 237.304 | 3 | ↓ |
