| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 28 | Yes |
Popular Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-(4-cyano-1-piperidyl)acetamide N-[5-tert-butyl-2-(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) | 4.03 | 11.9 | -63.32 | 2 | 6 | 1 | 75 | 384.479 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 9.7 | -15.66 | 1 | 6 | 0 | 74 | 383.471 | 5 | ↓ |
