| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 19 | Yes |
Popular Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]butanamide N-[2-(4-fluorophenyl)-5-methyl-p…
| 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) | 2.79 | 7.85 | -11.82 | 1 | 4 | 0 | 47 | 261.3 | 4 | ↓ |
