| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 22 | Yes |
Popular Name: 4-[4-(4-fluorobenzyl)-2,3-dioxopiperazin-1-yl]butanoic acid 4-[4-(4-fluorobenzyl)-2,3-dioxop…
| 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) | 0.23 | 7.54 | -63.68 | 0 | 6 | -1 | 81 | 307.301 | 6 | ↓ |
