| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 23 | Yes |
Popular Name: [1-(2-chlorophenyl)pyrazol-4-yl]-[(3S)-3-ethoxy-1-piperidyl]methanone [1-(2-chlorophenyl)pyrazol-4-yl]…
| 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) | 2.15 | 8.26 | -11.25 | 0 | 5 | 0 | 47 | 333.819 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
