| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 19 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-1-methyl-pyrazolo[4,5-e]pyrimidin-4-amine N-[(2-fluorophenyl)methyl]-1-met…
| 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) | 1.58 | -0.33 | -9.46 | 1 | 5 | 0 | 56 | 257.272 | 3 | ↓ |
