| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 28 | Yes |
Popular Name: [2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-oxo-ethyl]BLAHone [2-[(3R,5R)-3,5-dimethyl-1-piper…
| 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) | 2.79 | 12.44 | -15.6 | 0 | 7 | 0 | 73 | 399.52 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
