| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 31 | Yes |
Popular Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-N-(3-morpholinopropyl)pyrazine-2-carboxamide N-[3-(4-acetylpiperazin-1-yl)-3-…
| 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) | -1.07 | 4.49 | -17.56 | 0 | 10 | 0 | 99 | 432.525 | 8 | ↓ |
| Mid Mid (pH 6-8) | -1.07 | 6.75 | -49.2 | 1 | 10 | 1 | 100 | 433.533 | 8 | ↓ |
