| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 36 | Yes |
Popular Name: 1-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-4-(p-tolylmethyl)pyrido[2,3-b]pyrazine-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) | 2.55 | 12.94 | -22.95 | 0 | 8 | 0 | 80 | 483.572 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 15.16 | -67.97 | 1 | 8 | 1 | 82 | 484.58 | 6 | ↓ |
