| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 27 | No |
Popular Name: 4-methyl-3-nitro-N-[4-(tert-butylsulfamoyl)phenyl]-benzamide 4-methyl-3-nitro-N-[4-(tert-buty…
| 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) | 3.42 | 5.74 | -20.51 | 2 | 8 | 0 | 121 | 391.449 | 6 | ↓ |
