| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 19 | Yes |
Popular Name: 4-[(1R)-1-hydroxyethyl]-N-(4-methoxybutyl)benzenesulfonamide 4-[(1R)-1-hydroxyethyl]-N-(4-met…
| 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) | 1.10 | 0.26 | -11.7 | 2 | 5 | 0 | 76 | 287.381 | 8 | ↓ |
