| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 15 | No |
Popular Name: 1-(1,1-dioxidotetrahydrothien-3-yl)-1-phenylhydrazine 1-(1,1-dioxidotetrahydrothien-3-…
| 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) | 0.94 | -6.51 | -12.11 | 2 | 4 | 0 | 63 | 226.301 | 2 | ↓ |
