| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 37 | Yes |
Popular Name: N-[(1S)-2-hydroxy-1-methyl-2,2-diphenyl-ethyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide N-[(1S)-2-hydroxy-1-methyl-2,2-d…
| 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) | 5.33 | 11.14 | -20.76 | 2 | 6 | 0 | 87 | 514.647 | 9 | ↓ |
