| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 20 | Yes |
Popular Name: N-(4-cyano-1-methyl-4-piperidyl)-2-methoxy-pyridine-3-carboxamide N-(4-cyano-1-methyl-4-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) | 0.52 | 3.75 | -56.97 | 2 | 6 | 1 | 79 | 275.332 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.52 | 1.37 | -18.8 | 1 | 6 | 0 | 78 | 274.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
