| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 27 | Yes |
Popular Name: (3S)-3-ethyl-4-[7-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]piperazin-2-one (3S)-3-ethyl-4-[7-(4-fluoropheny…
| 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) | 1.92 | 7.09 | -18.2 | 1 | 7 | 0 | 80 | 367.384 | 3 | ↓ |
