In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 8th, 2004 | 30 | Yes |
Popular Name: 4-methyl-3-(m-tolylsulfamoyl)-N-p-phenetyl-benzamide 4-methyl-3-(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) | 4.83 | -3.09 | -19.16 | 2 | 6 | 0 | 84 | 424.522 | 7 | ↓ |
Hi High (pH 8-9.5) | 4.83 | -2.53 | -54.11 | 1 | 6 | -1 | 86 | 423.514 | 7 | ↓ |