| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 24 | Yes |
Popular Name: N,N,6-trimethyl-2-[1-(3-methylbutanoyl)-4-piperidyl]pyridine-3-carboxamide N,N,6-trimethyl-2-[1-(3-methylbu…
| 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) | 1.50 | 8.08 | -12.83 | 0 | 5 | 0 | 54 | 331.46 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 8.42 | -39.82 | 1 | 5 | 1 | 55 | 332.468 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
