| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 36 | Yes |
Popular Name: 1-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-4-[(4-chlorophenyl)methyl]quinoxaline-2,3-dione 1-[2-(4-benzylpiperazin-1-yl)-2-…
| 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) | 3.68 | 12.85 | -21.74 | 0 | 7 | 0 | 68 | 503.002 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 15.18 | -63.35 | 1 | 7 | 1 | 69 | 504.01 | 6 | ↓ |
