| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 29 | Yes |
Popular Name: N-(6-bromobenzothiazol-2-yl)-N-(3-dimethylaminopropyl)-3,4-dimethoxy-benzamide 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) | 4.36 | 0.81 | -62.73 | 1 | 6 | 1 | 56 | 479.42 | 8 | ↓ |
