| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 20 | Yes |
Popular Name: (2R)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-methyl-butanamide (2R)-N-[2-(4-fluorophenyl)-5-met…
| 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) | 2.97 | 8.4 | -11.13 | 1 | 4 | 0 | 47 | 275.327 | 4 | ↓ |
