| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 21 | Yes |
Popular Name: 3-[4-[2-(2-acetamidoethylamino)-2-oxo-ethyl]piperazin-1-yl]propanoic 3-[4-[2-(2-acetamidoethylamino)-…
| 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) | -1.50 | 1.22 | -54.11 | 3 | 8 | 0 | 106 | 300.359 | 8 | ↓ |
| Hi High (pH 8-9.5) | -1.50 | -1.08 | -54.83 | 2 | 8 | -1 | 105 | 299.351 | 8 | ↓ |
| Mid Mid (pH 6-8) | -1.50 | 1.12 | -71.83 | 3 | 8 | 0 | 106 | 300.359 | 8 | ↓ |
