| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 19 | Yes |
Popular Name: (2S)-2-benzyl-3-oxo-3-(3-oxopiperazin-1-yl)propanenitrile (2S)-2-benzyl-3-oxo-3-(3-oxopipe…
| 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) | 1.09 | 4.11 | -11.7 | 1 | 5 | 0 | 73 | 257.293 | 3 | ↓ |
