| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 4-[4-[2-(dimethylamino)acetyl]piperazin-1-yl]-4-oxo-butanoic 4-[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) | -1.31 | 5.49 | -74.26 | 1 | 7 | 0 | 85 | 271.317 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.31 | 3.09 | -49.46 | 0 | 7 | -1 | 84 | 270.309 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.31 | 3.51 | -45.42 | 2 | 7 | 1 | 82 | 272.325 | 5 | ↓ |
