| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 21 | No |
Popular Name: N1-(2,6-dimethylphenyl)-2-(4-pyridylcarbonyl)hydrazine-1-carbothioamide N1-(2,6-dimethylphenyl)-2-(4-pyr…
| 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) | 0.72 | 6.57 | -18.14 | 3 | 5 | 0 | 66 | 300.387 | 5 | ↓ |
