| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 31 | Yes |
Popular Name: N'-[2-(3-fluorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-sec-butyl-butanediamide N'-[2-(3-fluorophenyl)-5-methyl-…
| 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 | 1.4 | -15.51 | 2 | 6 | 0 | 76 | 422.504 | 8 | ↓ |
