| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: [(2R)-2-[2-(4-hydroxyphenyl)ethyl]-1-piperidyl]-(5-hydroxypyrazin-2-yl)methanone [(2R)-2-[2-(4-hydroxyphenyl)ethy…
| 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) | 2.09 | 4.39 | -12.18 | 2 | 6 | 0 | 86 | 327.384 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 2.39 | -43.63 | 1 | 6 | -1 | 89 | 326.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
