In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2004 | 26 | Yes |
Popular Name: N-[3-keto-3-[4-(methylsulfamoyl)anilino]propyl]-3-methyl-benzamide N-[3-keto-3-[4-(methylsulfamoyl)…
None
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) | 1.70 | 2.47 | -24.87 | 3 | 7 | 0 | 104 | 375.45 | 7 | ↓ |