| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 16 | No |
Popular Name: (2R)-2-chloro-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]propan-1-one (2R)-2-chloro-1-[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) | 0.72 | 5.32 | -14.19 | 0 | 4 | 0 | 41 | 244.722 | 2 | ↓ |
