| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 26 | Yes |
Popular Name: N-(4,6-dimethyl-2-oxo-3H-pyridin-5-yl)-4-[[(3R)-3-methyl-1-piperidyl]methyl]benzamide N-(4,6-dimethyl-2-oxo-3H-pyridin…
| 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) | 3.02 | 8.66 | -55.78 | 2 | 5 | 1 | 63 | 354.474 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
