| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2008 | 24 | Yes |
Popular Name: 5-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-1-phenyl-pyrazolo[4,5-e]pyrimidin-4-one 5-[2-oxo-2-(1H-pyrrol-2-yl)ethyl…
| 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) | 1.18 | 9.24 | -21.5 | 1 | 7 | 0 | 86 | 319.324 | 4 | ↓ |
