| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 16 | Yes |
Popular Name: N'-(6-bromo-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine N'-(6-bromo-1,3-benzothiazol-2-y…
| 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) | 3.17 | 6.97 | -45.82 | 2 | 3 | 1 | 29 | 301.233 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 4.43 | -5.67 | 1 | 3 | 0 | 28 | 300.225 | 4 | ↓ |
