| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 32 | Yes |
Popular Name: N'-benzyl-N-[5-tert-butyl-2-(3,4-dichlorophenyl)pyrazol-3-yl]butanediamide N'-benzyl-N-[5-tert-butyl-2-(3,4…
| 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) | 5.45 | 12.07 | -10.05 | 2 | 6 | 0 | 76 | 473.404 | 8 | ↓ |
