| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 34 | Yes |
Popular Name: 1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-4-(4-pyridylmethyl)pyrido[2,3-b]pyrazine-2,3-dione 1-[2-oxo-2-(4-phenylpiperazin-1-…
| 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) | 1.11 | 11.36 | -23.79 | 0 | 9 | 0 | 93 | 456.506 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.11 | 11.82 | -46.72 | 1 | 9 | 1 | 95 | 457.514 | 5 | ↓ |
