| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 20 | Yes |
Popular Name: N-(2-hydroxy-1-phenyl-ethyl)-4-methyl-benzenesulfonamide N-(2-hydroxy-1-phenyl-ethyl)-4-m…
| 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) | 2.40 | -5.92 | -10.63 | 2 | 4 | 0 | 66 | 291.372 | 5 | ↓ |
