| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 20 | No |
Popular Name: (E)-2-((5-(2-chlorophenyl)furan-2-yl)methylene)-N-ethylhydrazinecarbothioamide (E)-2-((5-(2-chlorophenyl)furan-…
| 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) | 4.44 | -2.2 | -12.59 | 2 | 4 | 0 | 49 | 307.806 | 6 | ↓ |
