| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 30 | Yes |
Popular Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide N-cyclopropyl-N-[(4-fluorophenyl…
| 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) | 1.87 | 5.62 | -18.36 | 1 | 7 | 0 | 85 | 436.505 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
