| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 16 | Yes |
Popular Name: 3-(6-bromo-4-ethyl-1,3-benzothiazol-2-yl)propan-1-amine 3-(6-bromo-4-ethyl-1,3-benzothia…
| 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) | 2.99 | 5.63 | -49.31 | 3 | 2 | 1 | 41 | 300.245 | 4 | ↓ |
