| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 22 | Yes |
Popular Name: N,N-diallyl-2-[4-[2-(dimethylamino)acetyl]piperazin-1-yl]acetamide N,N-diallyl-2-[4-[2-(dimethylami…
| 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) | 0.22 | 6.16 | -44.68 | 1 | 6 | 1 | 48 | 309.434 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.22 | 3.77 | -14.12 | 0 | 6 | 0 | 47 | 308.426 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | 8.32 | -101.49 | 2 | 6 | 2 | 49 | 310.442 | 8 | ↓ |
