| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 1-(2-carbamoyl-4-pyridyl)-4-ethyl-piperidine-4-carboxylic 1-(2-carbamoyl-4-pyridyl)-4-ethy…
| 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) | 0.62 | 3.72 | -68.89 | 3 | 6 | 0 | 101 | 277.324 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 3.24 | -50.42 | 2 | 6 | -1 | 99 | 276.316 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
