In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 18th, 2008 | 24 | Yes |
Popular Name: N-[4-(cyclopropylsulfamoyl)phenyl]-4-methyl-benzenesulfonamide N-[4-(cyclopropylsulfamoyl)pheny…
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) | 2.59 | 2.96 | -13.95 | 2 | 6 | 0 | 92 | 366.464 | 6 | ↓ |
Hi High (pH 8-9.5) | 2.59 | 3.05 | -43.89 | 1 | 6 | -1 | 94 | 365.456 | 6 | ↓ |