| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 23 | No |
Popular Name: (E)-N-allyl-2-((5-(3-chloro-4-methoxyphenyl)furan-2-yl)methylene)hydrazinecarbothioamide (E)-N-allyl-2-((5-(3-chloro-4-me…
| 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) | 4.74 | -1.67 | -15.39 | 2 | 5 | 0 | 58 | 349.843 | 8 | ↓ |
