| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 19 | Yes |
Popular Name: (2S)-1-[4-(furan-2-carbonyl)piperazin-1-yl]-2-methyl-butan-1-one (2S)-1-[4-(furan-2-carbonyl)pipe…
| 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) | 1.47 | 5.42 | -13.08 | 0 | 5 | 0 | 54 | 264.325 | 3 | ↓ |
