| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 26 | Yes |
Popular Name: 2-[3-[[(3S)-4-cyclohexyl-3-(2-hydroxyethyl)piperazin-1-yl]methyl]phenoxy]ethanol 2-[3-[[(3S)-4-cyclohexyl-3-(2-hy…
| 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) | 2.56 | 3.45 | -35.4 | 3 | 5 | 1 | 57 | 363.522 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 1.34 | -8.15 | 2 | 5 | 0 | 56 | 362.514 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
