| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 18 | Yes |
Popular Name: 2,4-dimethyl-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide 2,4-dimethyl-N-(tetrahydrofuran-…
| 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) | 2.21 | -4.78 | -10.8 | 1 | 4 | 0 | 55 | 269.366 | 4 | ↓ |
