| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 19 | Yes |
Popular Name: N-(2-acetamidoethyl)-4-oxo-4-piperazin-1-yl-butanamide N-(2-acetamidoethyl)-4-oxo-4-pip…
| 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) | -2.25 | -0.48 | -58.41 | 4 | 7 | 1 | 95 | 271.341 | 6 | ↓ |
| Mid Mid (pH 6-8) | -2.25 | -1.86 | -16.52 | 3 | 7 | 0 | 91 | 270.333 | 6 | ↓ |
