| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | No |
Popular Name: 2-(2-oxo-2-piperazin-1-yl-ethyl)-4H-isoquinoline-1,3-dione 2-(2-oxo-2-piperazin-1-yl-ethyl)…
| 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) | -1.13 | 3.53 | -15.41 | 1 | 6 | 0 | 70 | 287.319 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.13 | 4.83 | -53.5 | 2 | 6 | 1 | 74 | 288.327 | 2 | ↓ |
