| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: 1-[4-[2-(dimethylamino)acetyl]piperazin-1-yl]butane-1,3-dione 1-[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) | -1.28 | 6.21 | -52.27 | 1 | 6 | 1 | 62 | 256.326 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.28 | 3.82 | -20.06 | 0 | 6 | 0 | 61 | 255.318 | 4 | ↓ |
