| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 19 | Yes |
Popular Name: 3-[4-[2-(diethylamino)-2-oxo-ethyl]piperazin-1-yl]propanoic 3-[4-[2-(diethylamino)-2-oxo-eth…
| 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) | -0.15 | 5.86 | -48.17 | 1 | 6 | 0 | 68 | 271.361 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.15 | 3.58 | -50.45 | 0 | 6 | -1 | 67 | 270.353 | 7 | ↓ |
