| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 32 | Yes |
Popular Name: N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]-methyl-BLAHcarboxamide N-[5-(dimethylsulfamoyl)-2,3-dim…
| 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) | 3.11 | 8.4 | -25.81 | 1 | 8 | 0 | 97 | 455.584 | 4 | ↓ |
