| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2008 | 26 | Yes |
Popular Name: 2-[4-[1-(4-chloro-2-methyl-phenyl)pyrazolo[4,5-e]pyrimidin-4-yl]piperazin-1-yl]ethanol 2-[4-[1-(4-chloro-2-methyl-pheny…
| 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) | 2.11 | 5.47 | -9.6 | 1 | 7 | 0 | 70 | 372.86 | 4 | ↓ |
