| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | Yes |
Popular Name: 2-cyclohexyl-1-[4-[(2R)-3-ethoxy-2-hydroxy-propyl]piperazin-1-yl]ethanone 2-cyclohexyl-1-[4-[(2R)-3-ethoxy…
| 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) | 2.01 | 3.72 | -10.75 | 1 | 5 | 0 | 53 | 312.454 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 5.99 | -47.67 | 2 | 5 | 1 | 54 | 313.462 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
