| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 25 | Yes |
Popular Name: 5-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-1-methyl-pyrazolo[4,5-e]pyrimidin-4-one 5-[2-(7-ethyl-1H-indol-3-yl)-2-o…
| 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) | 1.77 | 9.46 | -27.68 | 1 | 7 | 0 | 86 | 335.367 | 4 | ↓ |
