| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 15 | Yes |
Popular Name: 1-(2-bromophenyl)-2-[cyclopropyl(methyl)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) | 2.62 | 8.49 | -36.91 | 1 | 2 | 1 | 22 | 269.162 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 6.09 | -8.11 | 0 | 2 | 0 | 20 | 268.154 | 4 | ↓ |
