| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 30 | Yes |
Popular Name: 2-[(2S,5S)-5-benzyl-3,6-dioxo-piperazin-2-yl]-N-[[2-(trifluoromethyl)phenyl]methyl]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) | 3.01 | 6.08 | -12.44 | 3 | 6 | 0 | 87 | 419.403 | 7 | ↓ |
