| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 20 | Yes |
Popular Name: (2-bromophenyl)-[4-(cyclopropanecarbonyl)piperazin-1-yl]methanone (2-bromophenyl)-[4-(cyclopropane…
| 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) | 1.75 | 7.42 | -15.55 | 0 | 4 | 0 | 41 | 337.217 | 2 | ↓ |
