In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 16th, 2011 | 28 | Yes |
Popular Name: 3-(diethylsulfamoyl)-4-fluoro-N-[(1S)-tetralin-1-yl]benzamide 3-(diethylsulfamoyl)-4-fluoro-N-…
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) | 2.75 | 7.79 | -16.9 | 1 | 5 | 0 | 66 | 404.507 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.