| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: N-allyl-2-[4-(3-oxobutanoyl)piperazin-1-yl]acetamide N-allyl-2-[4-(3-oxobutanoyl)pipe…
| 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) | -0.38 | 3.33 | -23.93 | 1 | 6 | 0 | 70 | 267.329 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.38 | 5.48 | -59.89 | 2 | 6 | 1 | 71 | 268.337 | 6 | ↓ |
