| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 17 | Yes |
Popular Name: (2R)-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-methyl-butan-1-one (2R)-1-[4-(cyclopropanecarbonyl)…
| 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) | 1.37 | 6 | -10.94 | 0 | 4 | 0 | 41 | 238.331 | 3 | ↓ |
