| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2009 | 16 | Yes |
Popular Name: N-(3,3-dimethylbutyl)-5-methyl-thiophene-2-sulfonamide N-(3,3-dimethylbutyl)-5-methyl-t…
| 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) | 3.15 | 3.84 | -9.65 | 1 | 3 | 0 | 46 | 261.412 | 5 | ↓ |
