| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 25 | Yes |
Popular Name: (2S)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-phenyl-butanamide (2S)-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) | 4.30 | 11.31 | -12.17 | 1 | 4 | 0 | 47 | 337.398 | 5 | ↓ |
