| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 31 | Yes |
Popular Name: 2-[(2S,5S)-5-benzyl-3,6-dioxo-piperazin-2-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide 2-[(2S,5S)-5-benzyl-3,6-dioxo-pi…
| 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) | 1.26 | 0.4 | -20.99 | 5 | 9 | 0 | 147 | 444.513 | 8 | ↓ |
