| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 33 | Yes |
Popular Name: N'-[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]-N-(3,4-dimethylphenyl)pentanediamide N'-[5-tert-butyl-2-(4-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) | 6.26 | 13.5 | -21.53 | 2 | 6 | 0 | 76 | 467.013 | 8 | ↓ |
