In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 27th, 2008 | 30 | Yes |
Popular Name: 2-methyl-5-(m-tolylsulfamoyl)-N-(2-phenoxyethyl)benzamide 2-methyl-5-(m-tolylsulfamoyl)-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) | 4.38 | 7.55 | -12.96 | 2 | 6 | 0 | 85 | 424.522 | 8 | ↓ |
Hi High (pH 8-9.5) | 4.38 | 7.63 | -45.07 | 1 | 6 | -1 | 87 | 423.514 | 8 | ↓ |