| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 32 | Yes |
Popular Name: N'-[5-tert-butyl-2-(3-chlorophenyl)pyrazol-3-yl]-N-(3,4-dimethylphenyl)butanediamide N'-[5-tert-butyl-2-(3-chlorophen…
| 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) | 5.94 | 12.7 | -14.15 | 2 | 6 | 0 | 76 | 452.986 | 7 | ↓ |
