| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 26 | Yes |
Popular Name: N-[2-(2-diethylaminoethyloxy)ethyl]-3-(4-fluoro-3-methyl-phenyl)-1H-pyrazole-5-carboxamide N-[2-(2-diethylaminoethyloxy)eth…
| 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) | 2.73 | 7.2 | -41.61 | 3 | 6 | 1 | 71 | 363.457 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 4.63 | -10.15 | 2 | 6 | 0 | 70 | 362.449 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
