| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2008 | 31 | Yes |
Popular Name: N-[(2R)-2-hydroxy-2-phenyl-ethyl]-2-(p-tolyl-(p-tolylsulfonyl)amino)acetamide N-[(2R)-2-hydroxy-2-phenyl-ethyl…
| 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) | 4.27 | 7.39 | -20.46 | 2 | 6 | 0 | 87 | 438.549 | 8 | ↓ |
