| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 18 | Yes |
Popular Name: 3-[5-(2-carboxyethyl)-3,6-dioxo-piperazin-2-yl]propanoic 3-[5-(2-carboxyethyl)-3,6-dioxo-…
| 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) | -2.06 | 1.6 | -108.36 | 2 | 8 | -2 | 138 | 256.214 | 6 | ↓ |
