| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 25 | Yes |
Popular Name: 2,4,6-triisopropyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide 2,4,6-triisopropyl-N-[[(2R)-tetr…
| 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) | 4.83 | -2.36 | -8.77 | 1 | 4 | 0 | 55 | 367.555 | 7 | ↓ |
