| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 30 | No |
Popular Name: N-(6-bromobenzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(1,3-dioxoisoindolin-2-yl)-acetamide N-(6-bromobenzothiazol-2-yl)-N-(…
| 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) | 3.95 | 0.24 | -61.06 | 1 | 7 | 1 | 76 | 488.387 | 6 | ↓ |
