| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 22 | Yes |
Popular Name: 6-chloro-3-(4-chlorophenyl)-2-methyl-5-propyl-4H-pyrazolo[5,1-b]pyrimidin-7-one 6-chloro-3-(4-chlorophenyl)-2-me…
| 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) | 5.22 | 8.56 | -41.66 | 0 | 4 | -1 | 53 | 335.214 | 3 | ↓ |
