| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: 1-(3-bromophenyl)-2-[2-dimethylaminoethyl(isobutyl)amino]ethanone 1-(3-bromophenyl)-2-[2-dimethyla…
| 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) | 3.43 | 9.49 | -37.14 | 1 | 3 | 1 | 25 | 342.301 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 6.82 | -7.3 | 0 | 3 | 0 | 24 | 341.293 | 8 | ↓ |
