| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 28 | Yes |
Popular Name: N-[4-(2-furylmethyl-(m-tolylmethyl)sulfamoyl)phenyl]acetamide N-[4-(2-furylmethyl-(m-tolylmeth…
| 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) | 2.95 | 7.71 | -20.38 | 1 | 6 | 0 | 80 | 398.484 | 7 | ↓ |
