| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 18 | Yes |
Popular Name: 3-[4-[2-(allylamino)-2-oxo-ethyl]piperazin-1-yl]propanamide 3-[4-[2-(allylamino)-2-oxo-ethyl…
| 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 | -0.45 | -45.22 | 4 | 6 | 1 | 80 | 255.342 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.51 | -2.91 | -18.4 | 3 | 6 | 0 | 79 | 254.334 | 7 | ↓ |
