| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 19 | No |
Popular Name: 5-[5-(4-fluorophenyl)-4H-pyrazol-3-yl]-N-methyl-pentan-1-amine 5-[5-(4-fluorophenyl)-4H-pyrazol…
| 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 | 7.85 | -46.09 | 2 | 3 | 1 | 41 | 262.352 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
