| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 17 | Yes |
Popular Name: 1-(2-bromophenyl)-2-[isopropyl(propyl)amino]ethanone 1-(2-bromophenyl)-2-[isopropyl(p…
| 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) | 3.80 | 9.38 | -37.27 | 1 | 2 | 1 | 22 | 299.232 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.80 | 7.48 | -7.6 | 0 | 2 | 0 | 20 | 298.224 | 6 | ↓ |
