| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 36 | Yes |
Popular Name: chloro-cyclohexyl-[2-(1-piperidyl)ethyl]BLAHcarboxylic chloro-cyclohexyl-[2-(1-piperidy…
| 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) | 5.97 | 18.05 | -74.31 | 1 | 6 | 0 | 66 | 507.078 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.97 | 15.83 | -54.38 | 0 | 6 | -1 | 64 | 506.07 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
