| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 24 | Yes |
Popular Name: 2-[(2S)-1-benzyl-3-oxo-piperazin-2-yl]-N-ethyl-N-(2-methylprop-2-enyl)acetamide 2-[(2S)-1-benzyl-3-oxo-piperazin…
| 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) | 3.11 | 8.4 | -39.17 | 2 | 5 | 1 | 54 | 330.452 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 6.89 | -10.72 | 1 | 5 | 0 | 53 | 329.444 | 7 | ↓ |
