In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 15th, 2011 | 20 | Yes |
Popular Name: 4-ethyl-1-[2-oxo-2-(1-piperidyl)ethyl]piperidine-4-carboxylic 4-ethyl-1-[2-oxo-2-(1-piperidyl)…
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) | 1.20 | 8.32 | -63.85 | 1 | 5 | 0 | 65 | 282.384 | 4 | ↓ |
Hi High (pH 8-9.5) | 1.20 | 6.14 | -55.56 | 0 | 5 | -1 | 64 | 281.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.