| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 24 | Yes |
Popular Name: 2-[4-(1-hydroxy-1-methyl-ethyl)phenyl]-N-[(1R)-1-(5-methoxy-2-pyridyl)ethyl]acetamide 2-[4-(1-hydroxy-1-methyl-ethyl)p…
| 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) | 2.38 | 4.5 | -11.65 | 2 | 5 | 0 | 71 | 328.412 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 4.68 | -40.51 | 3 | 5 | 1 | 73 | 329.42 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
