| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 24 | Yes |
Popular Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-[(2S)-2-methyl-1-piperidyl]acetamide N-[2-(4-fluorophenyl)-5-methyl-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) | 2.98 | 9.96 | -45.86 | 2 | 5 | 1 | 51 | 331.415 | 4 | ↓ |
