| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 25 | Yes |
Popular Name: 3-bromo-N-(6-bromobenzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide 3-bromo-N-(6-bromobenzothiazol-2…
| 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) | 5.23 | -0.59 | -42.28 | 1 | 4 | 1 | 37 | 484.237 | 5 | ↓ |
