| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 18 | Yes |
Popular Name: 3-(3-chlorophenyl)-5-methyl-4H-pyrazolo[5,1-b]pyrimidin-7-one 3-(3-chlorophenyl)-5-methyl-4H-p…
| 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) | 2.84 | 7.09 | -18.19 | 1 | 4 | 0 | 50 | 259.696 | 1 | ↓ |
