| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 4-methyl-1-[2-(methylcarbamoyl)-4-pyridyl]piperidine-4-carboxylic 4-methyl-1-[2-(methylcarbamoyl)-…
| 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) | 0.66 | 4.72 | -68.22 | 2 | 6 | 0 | 87 | 277.324 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 4.23 | -51.63 | 1 | 6 | -1 | 85 | 276.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
