| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2010 | 19 | Yes |
Popular Name: N-allyl-2-[4-[2-(dimethylamino)acetyl]piperazin-1-yl]acetamide N-allyl-2-[4-[2-(dimethylamino)a…
| 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) | -0.16 | 2.58 | -44.92 | 2 | 6 | 1 | 57 | 269.369 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.16 | 0.19 | -14.31 | 1 | 6 | 0 | 56 | 268.361 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.16 | 4.72 | -100.48 | 3 | 6 | 2 | 58 | 270.377 | 6 | ↓ |
