| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 4-ethyl-1-[2-(methylcarbamoyl)-4-pyridyl]piperidine-4-carboxylic 4-ethyl-1-[2-(methylcarbamoyl)-4…
| 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) | 1.00 | 5.21 | -68.3 | 2 | 6 | 0 | 87 | 291.351 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 4.73 | -50.87 | 1 | 6 | -1 | 85 | 290.343 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
