| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 24 | Yes |
Popular Name: 5-bromo-N-(2-dimethylaminoethyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)thiophene-2-carboxamide 5-bromo-N-(2-dimethylaminoethyl)…
| 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) | 4.61 | 0.39 | -41.97 | 1 | 4 | 1 | 38 | 429.36 | 5 | ↓ |
