| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 29 | Yes |
Popular Name: 2-[(2S,5S)-5-benzyl-3,6-dioxo-piperazin-2-yl]-N-[2-(2-chlorophenoxy)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) | 3.08 | 4.84 | -13.63 | 3 | 7 | 0 | 97 | 415.877 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
