| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 23 | No |
Popular Name: N-(tert-butyl)-2-{[3-(4-methoxyphenyl)-1H-pyrazol-4-yl]methylene}hydrazine-1-carbothioamide N-(tert-butyl)-2-{[3-(4-methoxyp…
| 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) | 3.48 | 5.89 | -12.46 | 3 | 6 | 0 | 74 | 331.445 | 7 | ↓ |
