| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: N-allyl-2-[4-[(3R)-3-aminobutanoyl]piperazin-1-yl]acetamide N-allyl-2-[4-[(3R)-3-aminobutano…
| 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) | 0.51 | 0.11 | -44.21 | 4 | 6 | 1 | 80 | 269.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 2.26 | -96.86 | 5 | 6 | 2 | 81 | 270.377 | 6 | ↓ |
