In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 23rd, 2009 | 31 | Yes |
Popular Name: N-benzyl-3-(methyl-phenyl-sulfamoyl)-N-sec-butyl-benzamide N-benzyl-3-(methyl-phenyl-sulfam…
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) | 4.50 | 11.19 | -18 | 0 | 5 | 0 | 58 | 436.577 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.