| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 25 | Yes |
Popular Name: N-ethyl-N-(2-methylprop-2-enyl)-2-[(2S)-1-(o-tolylmethyl)-3-oxo-piperazin-2-yl]acetamide N-ethyl-N-(2-methylprop-2-enyl)-…
| 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) | 3.51 | 0.55 | -41.87 | 2 | 5 | 1 | 54 | 344.479 | 7 | ↓ |
