| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 17 | Yes |
Popular Name: 1-(2-bromophenyl)-2-[cyclopropyl(propyl)amino]ethanone 1-(2-bromophenyl)-2-[cyclopropyl…
| 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) | 3.50 | 9.88 | -36.92 | 1 | 2 | 1 | 22 | 297.216 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 7.93 | -7.79 | 0 | 2 | 0 | 20 | 296.208 | 6 | ↓ |
