| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 21 | Yes |
Popular Name: 2-methyl-N-[4-(sec-butylsulfamoyl)phenyl]-butanamide 2-methyl-N-[4-(sec-butylsulfamoy…
| 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) | 3.02 | 3.93 | -12.64 | 2 | 5 | 0 | 75 | 312.435 | 7 | ↓ |
