| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2007 | 31 | No |
Popular Name: N1-[3-(2-benzoylhydrazino)-3-oxopropyl]-N1-(2-furylmethyl)-4-chlorobenzene-1-sulfonamide N1-[3-(2-benzoylhydrazino)-3-oxo…
| 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) | 2.75 | -5.59 | -15.92 | 2 | 8 | 0 | 108 | 461.927 | 9 | ↓ |
