| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: 1-(5-bromo-2-thienyl)-2-[2-dimethylaminoethyl(isobutyl)amino]ethanone 1-(5-bromo-2-thienyl)-2-[2-dimet…
| 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) | 3.47 | 8.59 | -40.08 | 1 | 3 | 1 | 25 | 348.33 | 8 | ↓ |
