| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 25 | No |
Popular Name: 4-[[[4-(methylsulfamoyl)phenyl]carbamothioylamino]methyl]benzoic 4-[[[4-(methylsulfamoyl)phenyl]c…
| 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) | 1.73 | 4.91 | -57.7 | 3 | 7 | -1 | 110 | 378.455 | 8 | ↓ |
