| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 5-[4-[2-(dimethylamino)acetyl]piperazin-1-yl]-5-oxo-pentanoic 5-[4-[2-(dimethylamino)acetyl]pi…
| 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) | -0.80 | 6.27 | -81.35 | 1 | 7 | 0 | 85 | 285.344 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.80 | 3.88 | -56.17 | 0 | 7 | -1 | 84 | 284.336 | 6 | ↓ |
