| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 31 | Yes |
Popular Name: N'-[(4-fluorophenyl)methyl]-N-(2-phenyl-5-tert-butyl-pyrazol-3-yl)-butanediamide N'-[(4-fluorophenyl)methyl]-N-(2…
| 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) | 4.12 | 1 | -13.61 | 2 | 6 | 0 | 76 | 422.504 | 8 | ↓ |
