| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 26 | Yes |
Popular Name: 2-ethyl-N-(3-(2-fluorophenyl)-1-phenyl-1H-pyrazol-5-yl)butanamide 2-ethyl-N-(3-(2-fluorophenyl)-1-…
| 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) | 4.88 | 12.22 | -14.4 | 1 | 4 | 0 | 47 | 351.425 | 6 | ↓ |
