In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 3rd, 2009 | 26 | Yes |
Popular Name: 4-(diethylsulfamoyl)-N-[(1S)-1-(2-fluorophenyl)ethyl]benzamide 4-(diethylsulfamoyl)-N-[(1S)-1-(…
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) | 3.27 | 7.26 | -17.47 | 1 | 5 | 0 | 66 | 378.469 | 7 | ↓ |