| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: 2-[4-[4-(diethylamino)-4-oxo-butyl]piperazin-1-yl]acetic 2-[4-[4-(diethylamino)-4-oxo-but…
| 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) | -0.79 | 6.56 | -35.02 | 1 | 6 | 0 | 68 | 285.388 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.79 | 4.37 | -50.56 | 0 | 6 | -1 | 67 | 284.38 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.79 | 6.64 | -60.25 | 1 | 6 | 0 | 68 | 285.388 | 8 | ↓ |
