| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | Yes |
Popular Name: N,4-dimethyl-N-(2-pyridylmethyl)piperidine-4-carboxamide N,4-dimethyl-N-(2-pyridylmethyl)…
| 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) | 0.34 | 4.62 | -45.29 | 2 | 4 | 1 | 50 | 248.35 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.34 | 5.04 | -83.58 | 3 | 4 | 2 | 51 | 249.358 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
