| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 23 | Yes |
Popular Name: 1-[2-(4-fluorophenyl)ethyl]-3-(4-sulfamoylphenyl)urea 1-[2-(4-fluorophenyl)ethyl]-3-(4…
| 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) | 2.11 | 1.69 | -19.37 | 4 | 6 | 0 | 101 | 337.376 | 5 | ↓ |
