| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | Yes |
Popular Name: N-[[3-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-1-(2-methoxyethyl)piperidin-4-amine N-[[3-(4-fluorophenyl)-1H-pyrazo…
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) | 2.05 | 4.92 | -44.99 | 3 | 5 | 1 | 58 | 333.431 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 7.25 | -108.87 | 4 | 5 | 2 | 59 | 334.439 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
