| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 22 | Yes |
Popular Name: N-[(1R)-1-(5-hydroxy-2-pyridyl)ethyl]-2-(4-isopropylphenyl)acetamide N-[(1R)-1-(5-hydroxy-2-pyridyl)e…
| 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) | 3.47 | 6.56 | -26.02 | 2 | 4 | 0 | 66 | 298.386 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 5.61 | -9.41 | 2 | 4 | 0 | 62 | 298.386 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
