| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 6-[4-[2-(dimethylamino)acetyl]piperazin-1-yl]-6-oxo-hexanoic 6-[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) | -0.30 | 7.05 | -77.26 | 1 | 7 | 0 | 85 | 299.371 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.30 | 4.66 | -52.09 | 0 | 7 | -1 | 84 | 298.363 | 7 | ↓ |
