| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 20 | Yes |
Popular Name: 4-[(1R)-1-hydroxyethyl]-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]benzenesulfonamide 4-[(1R)-1-hydroxyethyl]-N-[2-[(2…
| 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) | 0.85 | 0.76 | -11.1 | 2 | 5 | 0 | 76 | 299.392 | 6 | ↓ |
