| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 31 | Yes |
Popular Name: N-[4-(benzyl-(2-furylmethylcarbamoylmethyl)sulfamoyl)phenyl]acetamide N-[4-(benzyl-(2-furylmethylcarba…
| 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) | 2.13 | -4.49 | -19.48 | 2 | 8 | 0 | 108 | 441.509 | 9 | ↓ |
