| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | No |
Popular Name: 1-[4-[2-(dimethylamino)acetyl]piperazin-1-yl]prop-2-en-1-one 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) | -0.45 | 4.49 | -49.26 | 1 | 5 | 1 | 45 | 226.3 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.45 | 2.1 | -15.04 | 0 | 5 | 0 | 44 | 225.292 | 3 | ↓ |
