| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 25 | Yes |
Popular Name: 5-[2-(4-isopentylpiperazin-1-yl)-2-oxo-ethyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one 5-[2-(4-isopentylpiperazin-1-yl)…
| 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) | 0.50 | 6.95 | -20.67 | 0 | 8 | 0 | 76 | 346.435 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.50 | 9.16 | -60.02 | 1 | 8 | 1 | 77 | 347.443 | 5 | ↓ |
