| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 25 | No |
Popular Name: N-[2-[N'-(3-methylsulfonylbenzoyl)hydrazino]-2-oxo-ethyl]furan-2-carboxamide N-[2-[N'-(3-methylsulfonylbenzoy…
| 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) | -0.87 | -0.67 | -23.41 | 3 | 9 | 0 | 135 | 365.367 | 6 | ↓ |
