| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 24 | Yes |
Popular Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-5-phenyl-1H-pyrazole-3-carboxamide N-[(1R)-1-(2-methoxyphenyl)ethyl…
None
| 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) | 3.39 | 6.84 | -11.22 | 2 | 5 | 0 | 67 | 321.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
