| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2008 | 18 | Yes |
Popular Name: 1-(3,4-dimethylphenyl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one 1-(3,4-dimethylphenyl)-1,5-dihyd…
| 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) | 1.85 | 7 | -17.2 | 1 | 5 | 0 | 64 | 240.266 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 5.9 | -42.31 | 0 | 5 | -1 | 67 | 239.258 | 1 | ↓ |
