| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 22 | Yes |
Popular Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-2-hydroxy-benzamide N-[(1R)-1-(3-acetamidophenyl)eth…
| 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) | 2.77 | 4.79 | -21.29 | 3 | 5 | 0 | 78 | 298.342 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 5.81 | -63.09 | 2 | 5 | -1 | 81 | 297.334 | 4 | ↓ |
